USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1350 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 SER OG : rot 180:sc= 0.705 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -149:sc= 0.794 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 87:sc= 1.25 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 1.76 K(o=2.9,f=-7.5!) USER MOD Set 2.3: A 124 SER OG : rot 170:sc= -0.0576 USER MOD Set 3.1: A 81 ASN : amide:sc= 0.446 K(o=-0.022,f=-2.8!) USER MOD Set 3.2: A 105 ASN : amide:sc= -0.468 X(o=-0.022,f=-0.085) USER MOD Set 4.1: A 79 SER OG : rot 93:sc= 1.53 USER MOD Set 4.2: A 101 ASN : amide:sc= 0.275 K(o=3.4,f=2.8) USER MOD Set 4.3: A 103 SER OG : rot 105:sc= 1.61 USER MOD Set 5.1: A 40 LYS NZ :NH3+ -175:sc= 0.723 (180deg=0) USER MOD Set 5.2: A 63 SER OG : rot -100:sc= 0.636 USER MOD Set 6.1: A 50 ASN : amide:sc= 1.73 K(o=2.6,f=-1.8) USER MOD Set 6.2: A 72 LYS NZ :NH3+ -156:sc= 0.862 (180deg=0) USER MOD Set 7.1: A 6 SER OG : rot 160:sc= 0.768 USER MOD Set 7.2: A 33 ASN : amide:sc= 1.78 K(o=3.2,f=0.5) USER MOD Set 7.3: A 58 ASN : amide:sc= 0.677 K(o=3.2,f=1.2) USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.0646 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 166:sc= -0.0448 (180deg=-0.245) USER MOD Single : A 10 MET CE :methyl -163:sc= -0.117 (180deg=-0.494) USER MOD Single : A 11 LYS NZ :NH3+ 133:sc= 1.24 (180deg=0.512) USER MOD Single : A 15 HIS : no HD1:sc= -0.499 X(o=-0.5,f=-0.047) USER MOD Single : A 20 ASN : amide:sc= 0.729 K(o=0.73,f=-4.2!) USER MOD Single : A 22 THR OG1 : rot 71:sc= 0.131 USER MOD Single : A 34 CYS SG : rot -40:sc= 0.161 USER MOD Single : A 35 LYS NZ :NH3+ 153:sc= 0.823 (180deg=0.401) USER MOD Single : A 36 SER OG : rot -150:sc= 0.17 USER MOD Single : A 37 ASN : amide:sc= 0.944 K(o=0.94,f=-2.5!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00201 USER MOD Single : A 66 ASN : amide:sc= 1.15 K(o=1.1,f=-0.28) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.23) USER MOD Single : A 89 MET CE :methyl -145:sc= -0.524 (180deg=-0.605) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 152:sc= 1.24 (180deg=0.992) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -45:sc= 1.31 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= 1.22 (180deg=1.1) USER MOD Single : A 121 CYS SG : rot -160:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -179:sc= 1.34 (180deg=1.27) USER MOD Single : A 129 ASN : amide:sc= -0.0733 K(o=-0.073,f=-0.96) USER MOD Single : A 130 CYS SG : rot -150:sc= -0.0246 USER MOD Single : A 133 THR OG1 : rot -52:sc= 1.34 USER MOD Single : A 134 ASN : amide:sc= -0.752 K(o=-0.75,f=-4!) USER MOD Single : A 136 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 138 TYR OH : rot 178:sc= 1.29 USER MOD Single : A 148 GLN : amide:sc= 1.56 K(o=1.6,f=-6.7!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.401 -6.781 -13.015 1.00 0.00 N ATOM 2 CA GLY A 1 -24.854 -5.944 -11.923 1.00 0.00 C ATOM 3 C GLY A 1 -24.105 -4.730 -12.457 1.00 0.00 C ATOM 4 O GLY A 1 -24.298 -4.326 -13.606 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.414 -6.948 -12.850 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.275 -6.292 -13.924 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.899 -7.692 -13.039 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.667 -5.613 -11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.182 -6.543 -11.308 1.00 0.00 H new ATOM 10 N SER A 2 -23.248 -4.135 -11.624 1.00 0.00 N ATOM 11 CA SER A 2 -22.431 -2.947 -11.945 1.00 0.00 C ATOM 12 C SER A 2 -21.059 -2.970 -11.249 1.00 0.00 C ATOM 13 O SER A 2 -20.852 -3.702 -10.274 1.00 0.00 O ATOM 14 CB SER A 2 -23.197 -1.663 -11.588 1.00 0.00 C ATOM 15 OG SER A 2 -23.524 -1.617 -10.205 1.00 0.00 O ATOM 0 H SER A 2 -23.094 -4.473 -10.674 1.00 0.00 H new ATOM 0 HA SER A 2 -22.241 -2.966 -13.018 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.593 -0.794 -11.849 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.110 -1.606 -12.181 1.00 0.00 H new ATOM 0 HG SER A 2 -24.009 -0.788 -10.011 1.00 0.00 H new ATOM 21 N SER A 3 -20.117 -2.166 -11.757 1.00 0.00 N ATOM 22 CA SER A 3 -18.712 -2.104 -11.311 1.00 0.00 C ATOM 23 C SER A 3 -18.182 -0.662 -11.254 1.00 0.00 C ATOM 24 O SER A 3 -18.703 0.230 -11.931 1.00 0.00 O ATOM 25 CB SER A 3 -17.816 -2.920 -12.259 1.00 0.00 C ATOM 26 OG SER A 3 -18.202 -4.287 -12.292 1.00 0.00 O ATOM 0 H SER A 3 -20.315 -1.516 -12.517 1.00 0.00 H new ATOM 0 HA SER A 3 -18.683 -2.521 -10.305 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.871 -2.501 -13.264 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.778 -2.842 -11.937 1.00 0.00 H new ATOM 0 HG SER A 3 -17.615 -4.778 -12.904 1.00 0.00 H new ATOM 32 N GLY A 4 -17.117 -0.436 -10.475 1.00 0.00 N ATOM 33 CA GLY A 4 -16.354 0.822 -10.468 1.00 0.00 C ATOM 34 C GLY A 4 -15.548 1.051 -11.758 1.00 0.00 C ATOM 35 O GLY A 4 -15.449 0.164 -12.614 1.00 0.00 O ATOM 0 H GLY A 4 -16.755 -1.131 -9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.042 1.655 -10.325 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.673 0.821 -9.617 1.00 0.00 H new ATOM 39 N SER A 5 -14.964 2.245 -11.903 1.00 0.00 N ATOM 40 CA SER A 5 -14.194 2.656 -13.092 1.00 0.00 C ATOM 41 C SER A 5 -12.980 3.532 -12.745 1.00 0.00 C ATOM 42 O SER A 5 -12.917 4.151 -11.678 1.00 0.00 O ATOM 43 CB SER A 5 -15.120 3.375 -14.081 1.00 0.00 C ATOM 44 OG SER A 5 -14.506 3.467 -15.357 1.00 0.00 O ATOM 0 H SER A 5 -15.011 2.970 -11.187 1.00 0.00 H new ATOM 0 HA SER A 5 -13.795 1.752 -13.552 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.064 2.836 -14.163 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.354 4.373 -13.710 1.00 0.00 H new ATOM 0 HG SER A 5 -15.109 3.926 -15.978 1.00 0.00 H new ATOM 50 N SER A 6 -12.006 3.579 -13.656 1.00 0.00 N ATOM 51 CA SER A 6 -10.760 4.355 -13.535 1.00 0.00 C ATOM 52 C SER A 6 -10.964 5.854 -13.813 1.00 0.00 C ATOM 53 O SER A 6 -11.966 6.266 -14.404 1.00 0.00 O ATOM 54 CB SER A 6 -9.698 3.786 -14.484 1.00 0.00 C ATOM 55 OG SER A 6 -9.369 2.456 -14.110 1.00 0.00 O ATOM 0 H SER A 6 -12.061 3.060 -14.532 1.00 0.00 H new ATOM 0 HA SER A 6 -10.425 4.265 -12.502 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.069 3.802 -15.509 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.805 4.410 -14.459 1.00 0.00 H new ATOM 0 HG SER A 6 -8.956 1.995 -14.870 1.00 0.00 H new ATOM 61 N GLY A 7 -10.000 6.687 -13.400 1.00 0.00 N ATOM 62 CA GLY A 7 -10.016 8.140 -13.635 1.00 0.00 C ATOM 63 C GLY A 7 -10.845 8.962 -12.635 1.00 0.00 C ATOM 64 O GLY A 7 -10.890 10.188 -12.746 1.00 0.00 O ATOM 0 H GLY A 7 -9.177 6.369 -12.888 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.989 8.505 -13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.401 8.324 -14.638 1.00 0.00 H new ATOM 68 N MET A 8 -11.475 8.312 -11.651 1.00 0.00 N ATOM 69 CA MET A 8 -12.222 8.960 -10.563 1.00 0.00 C ATOM 70 C MET A 8 -11.295 9.794 -9.661 1.00 0.00 C ATOM 71 O MET A 8 -10.132 9.441 -9.472 1.00 0.00 O ATOM 72 CB MET A 8 -12.957 7.864 -9.765 1.00 0.00 C ATOM 73 CG MET A 8 -13.963 8.388 -8.735 1.00 0.00 C ATOM 74 SD MET A 8 -15.396 9.240 -9.448 1.00 0.00 S ATOM 75 CE MET A 8 -16.721 8.230 -8.729 1.00 0.00 C ATOM 0 H MET A 8 -11.481 7.294 -11.586 1.00 0.00 H new ATOM 0 HA MET A 8 -12.948 9.658 -10.979 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.480 7.213 -10.465 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.217 7.250 -9.251 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.317 7.551 -8.133 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.449 9.072 -8.059 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.675 8.743 -8.849 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.761 7.267 -9.237 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.524 8.073 -7.669 1.00 0.00 H new ATOM 85 N ASP A 9 -11.791 10.883 -9.072 1.00 0.00 N ATOM 86 CA ASP A 9 -11.043 11.662 -8.074 1.00 0.00 C ATOM 87 C ASP A 9 -10.835 10.855 -6.780 1.00 0.00 C ATOM 88 O ASP A 9 -11.698 10.069 -6.389 1.00 0.00 O ATOM 89 CB ASP A 9 -11.768 12.980 -7.769 1.00 0.00 C ATOM 90 CG ASP A 9 -11.860 13.891 -9.005 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.856 14.564 -9.336 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.944 13.951 -9.634 1.00 0.00 O ATOM 0 H ASP A 9 -12.721 11.253 -9.270 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.062 11.889 -8.492 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.772 12.764 -7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.244 13.505 -6.971 1.00 0.00 H new ATOM 97 N MET A 10 -9.719 11.057 -6.074 1.00 0.00 N ATOM 98 CA MET A 10 -9.350 10.261 -4.897 1.00 0.00 C ATOM 99 C MET A 10 -10.414 10.311 -3.789 1.00 0.00 C ATOM 100 O MET A 10 -10.852 9.267 -3.316 1.00 0.00 O ATOM 101 CB MET A 10 -7.978 10.747 -4.413 1.00 0.00 C ATOM 102 CG MET A 10 -7.341 9.796 -3.397 1.00 0.00 C ATOM 103 SD MET A 10 -5.742 10.364 -2.757 1.00 0.00 S ATOM 104 CE MET A 10 -4.779 10.450 -4.295 1.00 0.00 C ATOM 0 H MET A 10 -9.040 11.783 -6.304 1.00 0.00 H new ATOM 0 HA MET A 10 -9.292 9.208 -5.174 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.313 10.856 -5.269 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.084 11.734 -3.964 1.00 0.00 H new ATOM 0 HG2 MET A 10 -8.028 9.660 -2.561 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.208 8.819 -3.862 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.716 10.486 -4.057 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.985 9.569 -4.903 1.00 0.00 H new ATOM 0 HE3 MET A 10 -5.058 11.346 -4.849 1.00 0.00 H new ATOM 114 N LYS A 11 -10.916 11.505 -3.440 1.00 0.00 N ATOM 115 CA LYS A 11 -12.015 11.712 -2.483 1.00 0.00 C ATOM 116 C LYS A 11 -13.297 10.962 -2.862 1.00 0.00 C ATOM 117 O LYS A 11 -14.006 10.461 -1.990 1.00 0.00 O ATOM 118 CB LYS A 11 -12.282 13.223 -2.427 1.00 0.00 C ATOM 119 CG LYS A 11 -13.168 13.594 -1.237 1.00 0.00 C ATOM 120 CD LYS A 11 -13.267 15.113 -1.022 1.00 0.00 C ATOM 121 CE LYS A 11 -12.046 15.650 -0.261 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.075 17.131 -0.149 1.00 0.00 N ATOM 0 H LYS A 11 -10.559 12.379 -3.827 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.718 11.313 -1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.335 13.758 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.761 13.543 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.167 13.187 -1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.771 13.129 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.346 15.614 -1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.175 15.345 -0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.017 15.210 0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.134 15.342 -0.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.865 17.409 0.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.362 17.541 -0.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.018 17.481 -0.414 1.00 0.00 H new ATOM 136 N ARG A 12 -13.571 10.858 -4.166 1.00 0.00 N ATOM 137 CA ARG A 12 -14.741 10.155 -4.707 1.00 0.00 C ATOM 138 C ARG A 12 -14.533 8.641 -4.688 1.00 0.00 C ATOM 139 O ARG A 12 -15.422 7.903 -4.270 1.00 0.00 O ATOM 140 CB ARG A 12 -15.051 10.656 -6.129 1.00 0.00 C ATOM 141 CG ARG A 12 -15.722 12.032 -6.198 1.00 0.00 C ATOM 142 CD ARG A 12 -17.188 11.959 -5.760 1.00 0.00 C ATOM 143 NE ARG A 12 -17.859 13.266 -5.904 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.124 13.538 -5.633 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.949 12.631 -5.188 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.591 14.741 -5.807 1.00 0.00 N ATOM 0 H ARG A 12 -12.977 11.266 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.599 10.373 -4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.121 10.693 -6.696 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.696 9.929 -6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.184 12.734 -5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.663 12.417 -7.216 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.711 11.212 -6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.243 11.632 -4.722 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.288 14.038 -6.248 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.624 11.676 -5.038 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.919 12.877 -4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.980 15.480 -6.154 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.568 14.944 -5.596 1.00 0.00 H new ATOM 160 N ARG A 13 -13.341 8.163 -5.050 1.00 0.00 N ATOM 161 CA ARG A 13 -12.965 6.742 -4.970 1.00 0.00 C ATOM 162 C ARG A 13 -12.986 6.219 -3.539 1.00 0.00 C ATOM 163 O ARG A 13 -13.491 5.129 -3.306 1.00 0.00 O ATOM 164 CB ARG A 13 -11.576 6.562 -5.587 1.00 0.00 C ATOM 165 CG ARG A 13 -11.043 5.118 -5.520 1.00 0.00 C ATOM 166 CD ARG A 13 -11.882 4.113 -6.319 1.00 0.00 C ATOM 167 NE ARG A 13 -11.355 2.748 -6.158 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.340 2.193 -6.786 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.621 2.791 -7.687 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.011 0.975 -6.505 1.00 0.00 N ATOM 0 H ARG A 13 -12.596 8.757 -5.413 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.701 6.160 -5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.609 6.878 -6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.874 7.221 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.019 5.101 -5.893 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.008 4.801 -4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.918 4.150 -5.983 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.879 4.387 -7.374 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.835 2.160 -5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.829 3.754 -7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.848 2.297 -8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.536 0.454 -5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.226 0.535 -6.985 1.00 0.00 H new ATOM 184 N ILE A 14 -12.507 7.008 -2.580 1.00 0.00 N ATOM 185 CA ILE A 14 -12.565 6.691 -1.145 1.00 0.00 C ATOM 186 C ILE A 14 -14.009 6.400 -0.705 1.00 0.00 C ATOM 187 O ILE A 14 -14.227 5.500 0.100 1.00 0.00 O ATOM 188 CB ILE A 14 -11.902 7.842 -0.347 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.371 7.763 -0.558 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.232 7.801 1.157 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.600 9.022 -0.155 1.00 0.00 C ATOM 0 H ILE A 14 -12.059 7.903 -2.776 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.005 5.779 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.301 8.785 -0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.983 6.919 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.174 7.555 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.739 8.632 1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.310 7.881 1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.881 6.860 1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.536 8.872 -0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.954 9.869 -0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.760 9.223 0.904 1.00 0.00 H new ATOM 203 N HIS A 15 -15.011 7.063 -1.297 1.00 0.00 N ATOM 204 CA HIS A 15 -16.424 6.771 -1.004 1.00 0.00 C ATOM 205 C HIS A 15 -16.866 5.420 -1.591 1.00 0.00 C ATOM 206 O HIS A 15 -17.522 4.639 -0.899 1.00 0.00 O ATOM 207 CB HIS A 15 -17.306 7.935 -1.480 1.00 0.00 C ATOM 208 CG HIS A 15 -18.785 7.668 -1.347 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.602 8.088 -0.292 1.00 0.00 N ATOM 210 CD2 HIS A 15 -19.540 6.957 -2.234 1.00 0.00 C ATOM 211 CE1 HIS A 15 -20.830 7.617 -0.570 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.821 6.934 -1.729 1.00 0.00 N ATOM 0 H HIS A 15 -14.871 7.806 -1.982 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.543 6.677 0.075 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -17.054 8.828 -0.908 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.077 8.150 -2.524 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.200 6.502 -3.152 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.702 7.766 0.050 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.625 6.477 -2.160 1.00 0.00 H new ATOM 220 N LEU A 16 -16.464 5.110 -2.830 1.00 0.00 N ATOM 221 CA LEU A 16 -16.705 3.814 -3.480 1.00 0.00 C ATOM 222 C LEU A 16 -16.008 2.645 -2.750 1.00 0.00 C ATOM 223 O LEU A 16 -16.556 1.544 -2.697 1.00 0.00 O ATOM 224 CB LEU A 16 -16.227 3.876 -4.948 1.00 0.00 C ATOM 225 CG LEU A 16 -17.262 4.392 -5.962 1.00 0.00 C ATOM 226 CD1 LEU A 16 -17.476 5.902 -5.886 1.00 0.00 C ATOM 227 CD2 LEU A 16 -16.799 4.071 -7.385 1.00 0.00 C ATOM 0 H LEU A 16 -15.952 5.765 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.777 3.623 -3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.346 4.516 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.914 2.877 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.199 3.894 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.217 6.202 -6.627 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.829 6.170 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.535 6.413 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.536 4.439 -8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -15.840 4.553 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -16.691 2.992 -7.498 1.00 0.00 H new ATOM 239 N GLU A 17 -14.825 2.866 -2.172 1.00 0.00 N ATOM 240 CA GLU A 17 -14.099 1.869 -1.372 1.00 0.00 C ATOM 241 C GLU A 17 -14.727 1.662 0.020 1.00 0.00 C ATOM 242 O GLU A 17 -14.848 0.522 0.477 1.00 0.00 O ATOM 243 CB GLU A 17 -12.630 2.286 -1.219 1.00 0.00 C ATOM 244 CG GLU A 17 -11.799 2.260 -2.514 1.00 0.00 C ATOM 245 CD GLU A 17 -11.565 0.844 -3.077 1.00 0.00 C ATOM 246 OE1 GLU A 17 -11.142 -0.062 -2.318 1.00 0.00 O ATOM 247 OE2 GLU A 17 -11.792 0.640 -4.297 1.00 0.00 O ATOM 0 H GLU A 17 -14.334 3.757 -2.246 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.164 0.921 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.597 3.294 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.157 1.628 -0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.303 2.862 -3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.834 2.729 -2.324 1.00 0.00 H new ATOM 254 N LEU A 18 -15.163 2.742 0.687 1.00 0.00 N ATOM 255 CA LEU A 18 -15.870 2.684 1.973 1.00 0.00 C ATOM 256 C LEU A 18 -17.219 1.969 1.839 1.00 0.00 C ATOM 257 O LEU A 18 -17.387 0.931 2.475 1.00 0.00 O ATOM 258 CB LEU A 18 -16.041 4.101 2.559 1.00 0.00 C ATOM 259 CG LEU A 18 -14.984 4.514 3.601 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.529 4.291 3.189 1.00 0.00 C ATOM 261 CD2 LEU A 18 -15.165 6.000 3.908 1.00 0.00 C ATOM 0 H LEU A 18 -15.032 3.693 0.342 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.264 2.100 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.020 4.820 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.027 4.170 3.019 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.154 3.868 4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.869 4.615 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.365 3.232 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.313 4.867 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.425 6.312 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.034 6.579 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.166 6.170 4.305 1.00 0.00 H new ATOM 273 N ARG A 19 -18.128 2.503 1.006 1.00 0.00 N ATOM 274 CA ARG A 19 -19.494 2.078 0.602 1.00 0.00 C ATOM 275 C ARG A 19 -20.496 1.546 1.645 1.00 0.00 C ATOM 276 O ARG A 19 -21.677 1.887 1.572 1.00 0.00 O ATOM 277 CB ARG A 19 -19.420 1.167 -0.625 1.00 0.00 C ATOM 278 CG ARG A 19 -18.571 -0.098 -0.455 1.00 0.00 C ATOM 279 CD ARG A 19 -18.770 -0.925 -1.719 1.00 0.00 C ATOM 280 NE ARG A 19 -17.952 -2.154 -1.730 1.00 0.00 N ATOM 281 CZ ARG A 19 -18.288 -3.344 -1.265 1.00 0.00 C ATOM 282 NH1 ARG A 19 -19.381 -3.556 -0.588 1.00 0.00 N ATOM 283 NH2 ARG A 19 -17.507 -4.366 -1.466 1.00 0.00 N ATOM 0 H ARG A 19 -17.892 3.372 0.526 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.960 3.040 0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -20.433 0.870 -0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.021 1.743 -1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.520 0.156 -0.319 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.881 -0.658 0.428 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -19.823 -1.193 -1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.518 -0.318 -2.589 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.023 -2.075 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -20.020 -2.784 -0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.597 -4.494 -0.249 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.635 -4.248 -1.983 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.767 -5.285 -1.107 1.00 0.00 H new ATOM 297 N ASN A 20 -20.055 0.714 2.582 1.00 0.00 N ATOM 298 CA ASN A 20 -20.864 -0.016 3.562 1.00 0.00 C ATOM 299 C ASN A 20 -20.320 0.061 5.008 1.00 0.00 C ATOM 300 O ASN A 20 -21.031 -0.351 5.929 1.00 0.00 O ATOM 301 CB ASN A 20 -20.990 -1.479 3.087 1.00 0.00 C ATOM 302 CG ASN A 20 -21.766 -1.624 1.787 1.00 0.00 C ATOM 303 OD1 ASN A 20 -21.203 -1.800 0.715 1.00 0.00 O ATOM 304 ND2 ASN A 20 -23.077 -1.554 1.832 1.00 0.00 N ATOM 0 H ASN A 20 -19.060 0.516 2.687 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.843 0.460 3.612 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -19.993 -1.898 2.955 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -21.482 -2.065 3.863 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.622 -1.646 0.975 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -23.550 -1.407 2.724 1.00 0.00 H new ATOM 311 N ARG A 21 -19.098 0.583 5.241 1.00 0.00 N ATOM 312 CA ARG A 21 -18.523 0.769 6.594 1.00 0.00 C ATOM 313 C ARG A 21 -17.695 2.050 6.747 1.00 0.00 C ATOM 314 O ARG A 21 -17.227 2.628 5.766 1.00 0.00 O ATOM 315 CB ARG A 21 -17.766 -0.494 7.069 1.00 0.00 C ATOM 316 CG ARG A 21 -16.338 -0.700 6.532 1.00 0.00 C ATOM 317 CD ARG A 21 -16.245 -0.871 5.016 1.00 0.00 C ATOM 318 NE ARG A 21 -16.889 -2.116 4.546 1.00 0.00 N ATOM 319 CZ ARG A 21 -16.945 -2.545 3.298 1.00 0.00 C ATOM 320 NH1 ARG A 21 -16.599 -1.804 2.287 1.00 0.00 N ATOM 321 NH2 ARG A 21 -17.359 -3.753 3.041 1.00 0.00 N ATOM 0 H ARG A 21 -18.477 0.890 4.492 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.371 0.909 7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.718 -0.470 8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.359 -1.367 6.796 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.727 0.154 6.826 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.908 -1.580 7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.714 -0.017 4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.197 -0.873 4.717 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.333 -2.700 5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.269 -0.852 2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.658 -2.175 1.339 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -17.640 -4.369 3.804 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.402 -4.083 2.077 1.00 0.00 H new ATOM 335 N THR A 22 -17.510 2.467 7.998 1.00 0.00 N ATOM 336 CA THR A 22 -16.677 3.592 8.463 1.00 0.00 C ATOM 337 C THR A 22 -15.209 3.432 8.034 1.00 0.00 C ATOM 338 O THR A 22 -14.710 2.305 8.073 1.00 0.00 O ATOM 339 CB THR A 22 -16.709 3.671 10.015 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.534 2.673 10.596 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.225 5.012 10.524 1.00 0.00 C ATOM 0 H THR A 22 -17.970 1.997 8.777 1.00 0.00 H new ATOM 0 HA THR A 22 -17.087 4.497 8.015 1.00 0.00 H new ATOM 0 HB THR A 22 -15.670 3.526 10.310 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.107 1.797 10.496 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.226 5.011 11.614 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.579 5.812 10.162 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.240 5.173 10.160 1.00 0.00 H new ATOM 349 N PRO A 23 -14.452 4.508 7.731 1.00 0.00 N ATOM 350 CA PRO A 23 -13.015 4.417 7.424 1.00 0.00 C ATOM 351 C PRO A 23 -12.178 3.790 8.552 1.00 0.00 C ATOM 352 O PRO A 23 -11.156 3.159 8.279 1.00 0.00 O ATOM 353 CB PRO A 23 -12.554 5.852 7.133 1.00 0.00 C ATOM 354 CG PRO A 23 -13.594 6.711 7.846 1.00 0.00 C ATOM 355 CD PRO A 23 -14.874 5.899 7.673 1.00 0.00 C ATOM 0 HA PRO A 23 -12.866 3.751 6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.550 6.037 7.516 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.530 6.057 6.063 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.346 6.858 8.897 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.678 7.701 7.397 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.594 6.126 8.460 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.358 6.125 6.723 1.00 0.00 H new ATOM 363 N ALA A 24 -12.633 3.876 9.809 1.00 0.00 N ATOM 364 CA ALA A 24 -11.963 3.257 10.953 1.00 0.00 C ATOM 365 C ALA A 24 -12.180 1.734 11.037 1.00 0.00 C ATOM 366 O ALA A 24 -11.478 1.059 11.790 1.00 0.00 O ATOM 367 CB ALA A 24 -12.422 3.968 12.235 1.00 0.00 C ATOM 0 H ALA A 24 -13.483 4.382 10.059 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.888 3.380 10.825 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.930 3.517 13.097 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.159 5.024 12.179 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.502 3.868 12.340 1.00 0.00 H new ATOM 373 N ALA A 25 -13.121 1.190 10.258 1.00 0.00 N ATOM 374 CA ALA A 25 -13.373 -0.243 10.122 1.00 0.00 C ATOM 375 C ALA A 25 -12.653 -0.870 8.905 1.00 0.00 C ATOM 376 O ALA A 25 -12.740 -2.083 8.700 1.00 0.00 O ATOM 377 CB ALA A 25 -14.892 -0.456 10.087 1.00 0.00 C ATOM 0 H ALA A 25 -13.748 1.757 9.687 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.951 -0.766 10.980 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.108 -1.520 9.986 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.333 -0.082 11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.315 0.083 9.239 1.00 0.00 H new ATOM 383 N VAL A 26 -11.948 -0.073 8.092 1.00 0.00 N ATOM 384 CA VAL A 26 -11.244 -0.515 6.874 1.00 0.00 C ATOM 385 C VAL A 26 -9.811 -0.942 7.204 1.00 0.00 C ATOM 386 O VAL A 26 -9.069 -0.196 7.845 1.00 0.00 O ATOM 387 CB VAL A 26 -11.247 0.584 5.789 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.659 0.083 4.464 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.667 1.083 5.495 1.00 0.00 C ATOM 0 H VAL A 26 -11.847 0.927 8.266 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.781 -1.376 6.476 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.634 1.392 6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.680 0.888 3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.629 -0.238 4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.249 -0.758 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.629 1.855 4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.279 0.252 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.103 1.497 6.404 1.00 0.00 H new ATOM 399 N ARG A 27 -9.415 -2.138 6.744 1.00 0.00 N ATOM 400 CA ARG A 27 -8.063 -2.705 6.926 1.00 0.00 C ATOM 401 C ARG A 27 -7.200 -2.617 5.661 1.00 0.00 C ATOM 402 O ARG A 27 -5.989 -2.435 5.759 1.00 0.00 O ATOM 403 CB ARG A 27 -8.163 -4.158 7.432 1.00 0.00 C ATOM 404 CG ARG A 27 -8.724 -4.289 8.862 1.00 0.00 C ATOM 405 CD ARG A 27 -10.257 -4.341 8.962 1.00 0.00 C ATOM 406 NE ARG A 27 -10.814 -5.551 8.325 1.00 0.00 N ATOM 407 CZ ARG A 27 -12.060 -5.745 7.927 1.00 0.00 C ATOM 408 NH1 ARG A 27 -12.979 -4.826 8.012 1.00 0.00 N ATOM 409 NH2 ARG A 27 -12.411 -6.892 7.422 1.00 0.00 N ATOM 0 H ARG A 27 -10.038 -2.755 6.222 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.557 -2.098 7.677 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.797 -4.726 6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.173 -4.612 7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.316 -5.193 9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.366 -3.447 9.454 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.553 -4.315 10.011 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.681 -3.455 8.489 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.165 -6.324 8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.750 -3.910 8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.927 -5.022 7.692 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.725 -7.642 7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.372 -7.041 7.115 1.00 0.00 H new ATOM 423 N GLU A 28 -7.817 -2.676 4.485 1.00 0.00 N ATOM 424 CA GLU A 28 -7.163 -2.659 3.175 1.00 0.00 C ATOM 425 C GLU A 28 -7.851 -1.636 2.257 1.00 0.00 C ATOM 426 O GLU A 28 -9.069 -1.699 2.069 1.00 0.00 O ATOM 427 CB GLU A 28 -7.232 -4.088 2.602 1.00 0.00 C ATOM 428 CG GLU A 28 -6.400 -4.319 1.339 1.00 0.00 C ATOM 429 CD GLU A 28 -6.807 -5.635 0.648 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.315 -6.718 1.051 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.627 -5.599 -0.302 1.00 0.00 O ATOM 0 H GLU A 28 -8.832 -2.740 4.413 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.119 -2.355 3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.901 -4.788 3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.273 -4.325 2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.536 -3.485 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.341 -4.351 1.596 1.00 0.00 H new ATOM 438 N LEU A 29 -7.082 -0.698 1.691 1.00 0.00 N ATOM 439 CA LEU A 29 -7.597 0.362 0.809 1.00 0.00 C ATOM 440 C LEU A 29 -6.774 0.466 -0.483 1.00 0.00 C ATOM 441 O LEU A 29 -5.546 0.548 -0.447 1.00 0.00 O ATOM 442 CB LEU A 29 -7.670 1.700 1.582 1.00 0.00 C ATOM 443 CG LEU A 29 -8.229 2.889 0.779 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.733 2.733 0.619 1.00 0.00 C ATOM 445 CD2 LEU A 29 -7.965 4.208 1.497 1.00 0.00 C ATOM 0 H LEU A 29 -6.073 -0.651 1.833 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.610 0.105 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.289 1.557 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.669 1.955 1.930 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.733 2.900 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.128 3.575 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.948 1.805 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.203 2.707 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.370 5.031 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.445 4.192 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.891 4.346 1.622 1.00 0.00 H new ATOM 457 N VAL A 30 -7.456 0.492 -1.630 1.00 0.00 N ATOM 458 CA VAL A 30 -6.867 0.604 -2.964 1.00 0.00 C ATOM 459 C VAL A 30 -7.457 1.821 -3.679 1.00 0.00 C ATOM 460 O VAL A 30 -8.674 1.968 -3.771 1.00 0.00 O ATOM 461 CB VAL A 30 -7.125 -0.697 -3.746 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.717 -0.565 -5.209 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.362 -1.891 -3.162 1.00 0.00 C ATOM 0 H VAL A 30 -8.474 0.433 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.789 0.746 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.198 -0.872 -3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.914 -1.503 -5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.291 0.235 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.654 -0.333 -5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.578 -2.783 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.291 -1.688 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.673 -2.052 -2.130 1.00 0.00 H new ATOM 473 N LEU A 31 -6.584 2.681 -4.205 1.00 0.00 N ATOM 474 CA LEU A 31 -6.917 3.938 -4.889 1.00 0.00 C ATOM 475 C LEU A 31 -6.273 3.995 -6.293 1.00 0.00 C ATOM 476 O LEU A 31 -5.893 5.058 -6.780 1.00 0.00 O ATOM 477 CB LEU A 31 -6.532 5.125 -3.976 1.00 0.00 C ATOM 478 CG LEU A 31 -7.191 5.119 -2.580 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.639 6.250 -1.717 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.709 5.287 -2.655 1.00 0.00 C ATOM 0 H LEU A 31 -5.578 2.516 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.991 3.999 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.449 5.129 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.798 6.053 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.959 4.149 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.117 6.227 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.563 6.125 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.842 7.207 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.126 5.276 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.947 6.236 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.137 4.469 -3.234 1.00 0.00 H new ATOM 492 N ASP A 32 -6.117 2.834 -6.934 1.00 0.00 N ATOM 493 CA ASP A 32 -5.488 2.669 -8.252 1.00 0.00 C ATOM 494 C ASP A 32 -6.160 3.494 -9.362 1.00 0.00 C ATOM 495 O ASP A 32 -7.387 3.579 -9.437 1.00 0.00 O ATOM 496 CB ASP A 32 -5.449 1.180 -8.644 1.00 0.00 C ATOM 497 CG ASP A 32 -6.829 0.567 -8.970 1.00 0.00 C ATOM 498 OD1 ASP A 32 -7.776 0.716 -8.161 1.00 0.00 O ATOM 499 OD2 ASP A 32 -6.954 -0.102 -10.022 1.00 0.00 O ATOM 0 H ASP A 32 -6.436 1.950 -6.537 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.473 3.053 -8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.799 1.063 -9.511 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.998 0.614 -7.829 1.00 0.00 H new ATOM 504 N ASN A 33 -5.348 4.063 -10.258 1.00 0.00 N ATOM 505 CA ASN A 33 -5.769 4.808 -11.458 1.00 0.00 C ATOM 506 C ASN A 33 -6.543 6.123 -11.183 1.00 0.00 C ATOM 507 O ASN A 33 -6.971 6.796 -12.129 1.00 0.00 O ATOM 508 CB ASN A 33 -6.530 3.881 -12.441 1.00 0.00 C ATOM 509 CG ASN A 33 -5.981 2.468 -12.632 1.00 0.00 C ATOM 510 OD1 ASN A 33 -4.847 2.128 -12.332 1.00 0.00 O ATOM 511 ND2 ASN A 33 -6.779 1.574 -13.159 1.00 0.00 N ATOM 0 H ASN A 33 -4.333 4.017 -10.167 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.844 5.143 -11.928 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.562 3.800 -12.099 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.555 4.369 -13.415 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -6.448 0.621 -13.310 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.731 1.831 -13.419 1.00 0.00 H new ATOM 518 N CYS A 34 -6.735 6.500 -9.915 1.00 0.00 N ATOM 519 CA CYS A 34 -7.509 7.664 -9.480 1.00 0.00 C ATOM 520 C CYS A 34 -6.685 8.963 -9.445 1.00 0.00 C ATOM 521 O CYS A 34 -5.455 8.949 -9.457 1.00 0.00 O ATOM 522 CB CYS A 34 -8.184 7.335 -8.141 1.00 0.00 C ATOM 523 SG CYS A 34 -9.483 6.108 -8.464 1.00 0.00 S ATOM 0 H CYS A 34 -6.338 5.980 -9.132 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.282 7.869 -10.220 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.455 6.943 -7.432 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.610 8.234 -7.696 1.00 0.00 H new ATOM 0 HG CYS A 34 -10.095 6.405 -9.572 1.00 0.00 H new ATOM 529 N LYS A 35 -7.374 10.106 -9.446 1.00 0.00 N ATOM 530 CA LYS A 35 -6.791 11.442 -9.659 1.00 0.00 C ATOM 531 C LYS A 35 -6.660 12.235 -8.356 1.00 0.00 C ATOM 532 O LYS A 35 -7.596 12.305 -7.558 1.00 0.00 O ATOM 533 CB LYS A 35 -7.612 12.175 -10.743 1.00 0.00 C ATOM 534 CG LYS A 35 -7.258 11.818 -12.206 1.00 0.00 C ATOM 535 CD LYS A 35 -6.874 10.351 -12.474 1.00 0.00 C ATOM 536 CE LYS A 35 -6.633 10.064 -13.959 1.00 0.00 C ATOM 537 NZ LYS A 35 -6.040 8.710 -14.149 1.00 0.00 N ATOM 0 H LYS A 35 -8.382 10.134 -9.295 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.767 11.338 -10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.668 11.960 -10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.481 13.249 -10.608 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.111 12.069 -12.836 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.430 12.452 -12.523 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.974 10.107 -11.910 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.667 9.699 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.574 10.133 -14.504 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.967 10.819 -14.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.296 8.348 -15.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.005 8.770 -14.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.405 8.065 -13.419 1.00 0.00 H new ATOM 551 N SER A 36 -5.486 12.832 -8.157 1.00 0.00 N ATOM 552 CA SER A 36 -5.144 13.707 -7.025 1.00 0.00 C ATOM 553 C SER A 36 -5.370 15.191 -7.355 1.00 0.00 C ATOM 554 O SER A 36 -5.607 15.555 -8.512 1.00 0.00 O ATOM 555 CB SER A 36 -3.689 13.456 -6.607 1.00 0.00 C ATOM 556 OG SER A 36 -2.788 13.836 -7.635 1.00 0.00 O ATOM 0 H SER A 36 -4.709 12.717 -8.807 1.00 0.00 H new ATOM 0 HA SER A 36 -5.807 13.465 -6.195 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.467 14.017 -5.699 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.552 12.401 -6.371 1.00 0.00 H new ATOM 0 HG SER A 36 -1.985 13.276 -7.590 1.00 0.00 H new ATOM 562 N ASN A 37 -5.268 16.070 -6.352 1.00 0.00 N ATOM 563 CA ASN A 37 -5.251 17.518 -6.564 1.00 0.00 C ATOM 564 C ASN A 37 -3.821 17.964 -6.933 1.00 0.00 C ATOM 565 O ASN A 37 -3.019 18.318 -6.069 1.00 0.00 O ATOM 566 CB ASN A 37 -5.857 18.226 -5.336 1.00 0.00 C ATOM 567 CG ASN A 37 -6.058 19.724 -5.552 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.477 20.358 -6.423 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.909 20.353 -4.777 1.00 0.00 N ATOM 0 H ASN A 37 -5.195 15.796 -5.372 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.878 17.807 -7.407 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.816 17.767 -5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.205 18.072 -4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.076 21.351 -4.907 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.404 19.844 -4.045 1.00 0.00 H new ATOM 576 N ASP A 38 -3.489 17.884 -8.226 1.00 0.00 N ATOM 577 CA ASP A 38 -2.188 18.259 -8.808 1.00 0.00 C ATOM 578 C ASP A 38 -0.973 17.630 -8.083 1.00 0.00 C ATOM 579 O ASP A 38 0.010 18.301 -7.762 1.00 0.00 O ATOM 580 CB ASP A 38 -2.117 19.791 -8.970 1.00 0.00 C ATOM 581 CG ASP A 38 -0.930 20.256 -9.837 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.651 19.623 -10.884 1.00 0.00 O ATOM 583 OD2 ASP A 38 -0.309 21.296 -9.508 1.00 0.00 O ATOM 0 H ASP A 38 -4.145 17.542 -8.928 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.120 17.822 -9.804 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.046 20.146 -9.417 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.041 20.251 -7.985 1.00 0.00 H new ATOM 588 N GLY A 39 -1.057 16.329 -7.776 1.00 0.00 N ATOM 589 CA GLY A 39 -0.019 15.584 -7.055 1.00 0.00 C ATOM 590 C GLY A 39 0.011 15.794 -5.545 1.00 0.00 C ATOM 591 O GLY A 39 0.991 15.389 -4.917 1.00 0.00 O ATOM 0 H GLY A 39 -1.863 15.756 -8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.155 14.521 -7.254 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.953 15.863 -7.462 1.00 0.00 H new ATOM 595 N LYS A 40 -1.051 16.358 -4.964 1.00 0.00 N ATOM 596 CA LYS A 40 -1.300 16.428 -3.517 1.00 0.00 C ATOM 597 C LYS A 40 -2.595 15.686 -3.160 1.00 0.00 C ATOM 598 O LYS A 40 -3.613 15.816 -3.845 1.00 0.00 O ATOM 599 CB LYS A 40 -1.332 17.898 -3.059 1.00 0.00 C ATOM 600 CG LYS A 40 -0.043 18.634 -3.447 1.00 0.00 C ATOM 601 CD LYS A 40 0.002 20.071 -2.923 1.00 0.00 C ATOM 602 CE LYS A 40 1.252 20.776 -3.467 1.00 0.00 C ATOM 603 NZ LYS A 40 2.506 20.320 -2.804 1.00 0.00 N ATOM 0 H LYS A 40 -1.793 16.797 -5.509 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.487 15.933 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.189 18.401 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.466 17.941 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.814 18.084 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.050 18.645 -4.533 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.895 20.609 -3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.017 20.072 -1.833 1.00 0.00 H new ATOM 0 HE2 LYS A 40 1.327 20.596 -4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 40 1.145 21.852 -3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 3.307 20.887 -3.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 2.417 20.437 -1.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.671 19.317 -3.026 1.00 0.00 H new ATOM 617 N ILE A 41 -2.555 14.896 -2.086 1.00 0.00 N ATOM 618 CA ILE A 41 -3.718 14.167 -1.547 1.00 0.00 C ATOM 619 C ILE A 41 -4.734 15.159 -0.959 1.00 0.00 C ATOM 620 O ILE A 41 -4.344 16.126 -0.307 1.00 0.00 O ATOM 621 CB ILE A 41 -3.245 13.118 -0.509 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.507 11.970 -1.231 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.388 12.575 0.363 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.884 10.925 -0.299 1.00 0.00 C ATOM 0 H ILE A 41 -1.700 14.738 -1.552 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.223 13.627 -2.348 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.561 13.621 0.174 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.207 11.469 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.721 12.396 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.992 11.845 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.849 13.397 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.135 12.098 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.387 10.158 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.156 11.407 0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.665 10.466 0.307 1.00 0.00 H new ATOM 636 N GLU A 42 -6.032 14.906 -1.150 1.00 0.00 N ATOM 637 CA GLU A 42 -7.112 15.723 -0.564 1.00 0.00 C ATOM 638 C GLU A 42 -8.170 14.898 0.198 1.00 0.00 C ATOM 639 O GLU A 42 -8.710 15.360 1.204 1.00 0.00 O ATOM 640 CB GLU A 42 -7.758 16.552 -1.688 1.00 0.00 C ATOM 641 CG GLU A 42 -8.551 17.747 -1.144 1.00 0.00 C ATOM 642 CD GLU A 42 -9.377 18.421 -2.250 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.782 19.082 -3.133 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.626 18.292 -2.222 1.00 0.00 O ATOM 0 H GLU A 42 -6.370 14.128 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.669 16.375 0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.982 16.911 -2.364 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.421 15.914 -2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.213 17.413 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.865 18.472 -0.707 1.00 0.00 H new ATOM 651 N GLY A 43 -8.484 13.680 -0.265 1.00 0.00 N ATOM 652 CA GLY A 43 -9.557 12.845 0.298 1.00 0.00 C ATOM 653 C GLY A 43 -9.159 11.942 1.471 1.00 0.00 C ATOM 654 O GLY A 43 -10.017 11.590 2.282 1.00 0.00 O ATOM 0 H GLY A 43 -7.997 13.242 -1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.365 13.499 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.958 12.218 -0.498 1.00 0.00 H new ATOM 658 N LEU A 44 -7.882 11.552 1.576 1.00 0.00 N ATOM 659 CA LEU A 44 -7.411 10.621 2.610 1.00 0.00 C ATOM 660 C LEU A 44 -7.377 11.299 3.994 1.00 0.00 C ATOM 661 O LEU A 44 -7.090 12.494 4.107 1.00 0.00 O ATOM 662 CB LEU A 44 -6.049 10.032 2.195 1.00 0.00 C ATOM 663 CG LEU A 44 -5.728 8.665 2.823 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.557 7.527 2.230 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.273 8.300 2.561 1.00 0.00 C ATOM 0 H LEU A 44 -7.146 11.873 0.947 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.113 9.792 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.025 9.934 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.264 10.737 2.469 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.952 8.770 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.285 6.589 2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.616 7.725 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.362 7.454 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.055 7.331 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.098 8.250 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.623 9.057 3.000 1.00 0.00 H new ATOM 677 N THR A 45 -7.674 10.539 5.052 1.00 0.00 N ATOM 678 CA THR A 45 -7.908 11.060 6.412 1.00 0.00 C ATOM 679 C THR A 45 -7.314 10.169 7.508 1.00 0.00 C ATOM 680 O THR A 45 -7.194 8.953 7.352 1.00 0.00 O ATOM 681 CB THR A 45 -9.416 11.283 6.638 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.658 11.703 7.962 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.263 10.030 6.402 1.00 0.00 C ATOM 0 H THR A 45 -7.761 9.525 4.991 1.00 0.00 H new ATOM 0 HA THR A 45 -7.386 12.014 6.485 1.00 0.00 H new ATOM 0 HB THR A 45 -9.705 12.041 5.910 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.620 11.842 8.090 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.313 10.262 6.580 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.135 9.693 5.374 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.945 9.242 7.085 1.00 0.00 H new ATOM 691 N ALA A 46 -6.980 10.768 8.652 1.00 0.00 N ATOM 692 CA ALA A 46 -6.532 10.077 9.863 1.00 0.00 C ATOM 693 C ALA A 46 -7.615 9.198 10.506 1.00 0.00 C ATOM 694 O ALA A 46 -7.301 8.445 11.422 1.00 0.00 O ATOM 695 CB ALA A 46 -6.013 11.129 10.846 1.00 0.00 C ATOM 0 H ALA A 46 -7.015 11.781 8.765 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.738 9.383 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.673 10.638 11.758 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.182 11.671 10.394 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.814 11.828 11.087 1.00 0.00 H new ATOM 701 N GLU A 47 -8.864 9.225 10.027 1.00 0.00 N ATOM 702 CA GLU A 47 -9.898 8.271 10.454 1.00 0.00 C ATOM 703 C GLU A 47 -9.613 6.823 9.995 1.00 0.00 C ATOM 704 O GLU A 47 -10.188 5.889 10.548 1.00 0.00 O ATOM 705 CB GLU A 47 -11.288 8.734 9.992 1.00 0.00 C ATOM 706 CG GLU A 47 -11.703 10.073 10.615 1.00 0.00 C ATOM 707 CD GLU A 47 -13.134 10.460 10.197 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.102 10.048 10.882 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.304 11.189 9.189 1.00 0.00 O ATOM 0 H GLU A 47 -9.187 9.903 9.337 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.877 8.255 11.544 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.293 8.826 8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.025 7.973 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.644 10.006 11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.007 10.853 10.305 1.00 0.00 H new ATOM 716 N PHE A 48 -8.676 6.604 9.062 1.00 0.00 N ATOM 717 CA PHE A 48 -8.166 5.281 8.648 1.00 0.00 C ATOM 718 C PHE A 48 -7.253 4.607 9.706 1.00 0.00 C ATOM 719 O PHE A 48 -6.277 3.935 9.372 1.00 0.00 O ATOM 720 CB PHE A 48 -7.500 5.406 7.259 1.00 0.00 C ATOM 721 CG PHE A 48 -8.451 5.435 6.080 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.152 4.269 5.720 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.576 6.594 5.291 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.015 4.279 4.613 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.446 6.607 4.188 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.173 5.451 3.855 1.00 0.00 C ATOM 0 H PHE A 48 -8.233 7.369 8.553 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.013 4.600 8.568 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.901 6.317 7.243 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.812 4.570 7.128 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.026 3.365 6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.002 7.476 5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.558 3.385 4.344 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.556 7.504 3.597 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.853 5.464 3.016 1.00 0.00 H new ATOM 736 N VAL A 49 -7.531 4.773 11.005 1.00 0.00 N ATOM 737 CA VAL A 49 -6.625 4.366 12.103 1.00 0.00 C ATOM 738 C VAL A 49 -6.289 2.870 12.140 1.00 0.00 C ATOM 739 O VAL A 49 -5.201 2.516 12.589 1.00 0.00 O ATOM 740 CB VAL A 49 -7.157 4.799 13.484 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.233 6.321 13.597 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.545 4.233 13.811 1.00 0.00 C ATOM 0 H VAL A 49 -8.398 5.197 11.334 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.698 4.893 11.879 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.441 4.392 14.199 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.612 6.594 14.582 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.239 6.746 13.460 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.903 6.710 12.830 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.856 4.579 14.797 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.262 4.574 13.064 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.505 3.144 13.805 1.00 0.00 H new ATOM 752 N ASN A 50 -7.182 1.999 11.648 1.00 0.00 N ATOM 753 CA ASN A 50 -6.995 0.540 11.597 1.00 0.00 C ATOM 754 C ASN A 50 -6.572 0.008 10.214 1.00 0.00 C ATOM 755 O ASN A 50 -6.531 -1.208 10.006 1.00 0.00 O ATOM 756 CB ASN A 50 -8.234 -0.167 12.175 1.00 0.00 C ATOM 757 CG ASN A 50 -8.480 0.185 13.634 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.636 -0.006 14.501 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.635 0.722 13.950 1.00 0.00 N ATOM 0 H ASN A 50 -8.079 2.297 11.264 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.141 0.298 12.230 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.110 0.105 11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.109 -1.246 12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.830 0.980 14.917 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.338 0.881 13.228 1.00 0.00 H new ATOM 766 N LEU A 51 -6.222 0.893 9.277 1.00 0.00 N ATOM 767 CA LEU A 51 -5.710 0.537 7.968 1.00 0.00 C ATOM 768 C LEU A 51 -4.302 -0.068 8.084 1.00 0.00 C ATOM 769 O LEU A 51 -3.389 0.580 8.595 1.00 0.00 O ATOM 770 CB LEU A 51 -5.751 1.791 7.074 1.00 0.00 C ATOM 771 CG LEU A 51 -5.662 1.496 5.572 1.00 0.00 C ATOM 772 CD1 LEU A 51 -6.968 0.885 5.068 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.434 2.781 4.775 1.00 0.00 C ATOM 0 H LEU A 51 -6.292 1.901 9.420 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.330 -0.233 7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.675 2.334 7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.928 2.449 7.353 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.829 0.807 5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.887 0.682 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.163 -0.046 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.787 1.582 5.243 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.375 2.545 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.262 3.468 4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.502 3.248 5.096 1.00 0.00 H new ATOM 785 N GLU A 52 -4.113 -1.296 7.599 1.00 0.00 N ATOM 786 CA GLU A 52 -2.806 -1.968 7.524 1.00 0.00 C ATOM 787 C GLU A 52 -2.169 -1.895 6.127 1.00 0.00 C ATOM 788 O GLU A 52 -0.941 -1.893 6.011 1.00 0.00 O ATOM 789 CB GLU A 52 -2.889 -3.420 8.018 1.00 0.00 C ATOM 790 CG GLU A 52 -3.999 -4.278 7.400 1.00 0.00 C ATOM 791 CD GLU A 52 -3.890 -5.740 7.875 1.00 0.00 C ATOM 792 OE1 GLU A 52 -4.487 -6.090 8.922 1.00 0.00 O ATOM 793 OE2 GLU A 52 -3.208 -6.551 7.203 1.00 0.00 O ATOM 0 H GLU A 52 -4.878 -1.867 7.239 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.146 -1.417 8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.932 -3.904 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.026 -3.408 9.099 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.973 -3.873 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.933 -4.238 6.313 1.00 0.00 H new ATOM 800 N PHE A 53 -3.004 -1.780 5.089 1.00 0.00 N ATOM 801 CA PHE A 53 -2.623 -1.717 3.674 1.00 0.00 C ATOM 802 C PHE A 53 -3.214 -0.499 2.943 1.00 0.00 C ATOM 803 O PHE A 53 -4.425 -0.270 2.999 1.00 0.00 O ATOM 804 CB PHE A 53 -3.095 -2.995 2.972 1.00 0.00 C ATOM 805 CG PHE A 53 -2.760 -3.036 1.495 1.00 0.00 C ATOM 806 CD1 PHE A 53 -3.651 -2.491 0.552 1.00 0.00 C ATOM 807 CD2 PHE A 53 -1.539 -3.583 1.064 1.00 0.00 C ATOM 808 CE1 PHE A 53 -3.317 -2.490 -0.812 1.00 0.00 C ATOM 809 CE2 PHE A 53 -1.205 -3.584 -0.302 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.095 -3.037 -1.241 1.00 0.00 C ATOM 0 H PHE A 53 -4.014 -1.726 5.219 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.538 -1.620 3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.643 -3.857 3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.174 -3.089 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.592 -2.073 0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.854 -4.004 1.785 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.001 -2.068 -1.534 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -0.266 -4.005 -0.629 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.841 -3.037 -2.291 1.00 0.00 H new ATOM 820 N LEU A 54 -2.380 0.208 2.174 1.00 0.00 N ATOM 821 CA LEU A 54 -2.771 1.316 1.294 1.00 0.00 C ATOM 822 C LEU A 54 -2.083 1.192 -0.076 1.00 0.00 C ATOM 823 O LEU A 54 -0.861 1.059 -0.125 1.00 0.00 O ATOM 824 CB LEU A 54 -2.414 2.643 1.993 1.00 0.00 C ATOM 825 CG LEU A 54 -2.712 3.923 1.189 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.185 4.030 0.797 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.378 5.148 2.041 1.00 0.00 C ATOM 0 H LEU A 54 -1.378 0.018 2.146 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.845 1.287 1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.958 2.693 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.352 2.629 2.238 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.105 3.879 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.345 4.948 0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.461 3.173 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.801 4.045 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.588 6.054 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.985 5.138 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.322 5.126 2.312 1.00 0.00 H new ATOM 839 N SER A 55 -2.835 1.288 -1.179 1.00 0.00 N ATOM 840 CA SER A 55 -2.296 1.344 -2.550 1.00 0.00 C ATOM 841 C SER A 55 -2.685 2.633 -3.283 1.00 0.00 C ATOM 842 O SER A 55 -3.863 2.985 -3.353 1.00 0.00 O ATOM 843 CB SER A 55 -2.737 0.115 -3.344 1.00 0.00 C ATOM 844 OG SER A 55 -2.204 0.151 -4.654 1.00 0.00 O ATOM 0 H SER A 55 -3.854 1.330 -1.147 1.00 0.00 H new ATOM 0 HA SER A 55 -1.209 1.346 -2.469 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.406 -0.791 -2.836 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.825 0.076 -3.389 1.00 0.00 H new ATOM 0 HG SER A 55 -2.495 -0.644 -5.148 1.00 0.00 H new ATOM 850 N LEU A 56 -1.685 3.316 -3.844 1.00 0.00 N ATOM 851 CA LEU A 56 -1.745 4.596 -4.559 1.00 0.00 C ATOM 852 C LEU A 56 -0.868 4.504 -5.828 1.00 0.00 C ATOM 853 O LEU A 56 0.232 5.061 -5.893 1.00 0.00 O ATOM 854 CB LEU A 56 -1.280 5.712 -3.592 1.00 0.00 C ATOM 855 CG LEU A 56 -2.359 6.228 -2.622 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.708 6.976 -1.458 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.305 7.204 -3.327 1.00 0.00 C ATOM 0 H LEU A 56 -0.730 2.959 -3.807 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.759 4.831 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.438 5.338 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.912 6.552 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.915 5.362 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.481 7.336 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.039 6.303 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.139 7.823 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.058 7.555 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.736 8.054 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.795 6.699 -4.159 1.00 0.00 H new ATOM 869 N ILE A 57 -1.337 3.753 -6.835 1.00 0.00 N ATOM 870 CA ILE A 57 -0.570 3.437 -8.056 1.00 0.00 C ATOM 871 C ILE A 57 -1.127 4.130 -9.304 1.00 0.00 C ATOM 872 O ILE A 57 -2.340 4.189 -9.511 1.00 0.00 O ATOM 873 CB ILE A 57 -0.390 1.916 -8.256 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.291 1.320 -7.004 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.433 1.641 -9.535 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.627 -0.166 -7.115 1.00 0.00 C ATOM 0 H ILE A 57 -2.270 3.342 -6.828 1.00 0.00 H new ATOM 0 HA ILE A 57 0.427 3.851 -7.904 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.362 1.439 -8.383 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.209 1.874 -6.806 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.362 1.469 -6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.554 0.566 -9.666 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.087 2.056 -10.399 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.414 2.108 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.102 -0.502 -6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.288 -0.735 -7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.307 -0.324 -7.952 1.00 0.00 H new ATOM 888 N ASN A 58 -0.206 4.657 -10.124 1.00 0.00 N ATOM 889 CA ASN A 58 -0.435 5.504 -11.308 1.00 0.00 C ATOM 890 C ASN A 58 -1.436 6.659 -11.080 1.00 0.00 C ATOM 891 O ASN A 58 -2.042 7.193 -12.009 1.00 0.00 O ATOM 892 CB ASN A 58 -0.605 4.679 -12.602 1.00 0.00 C ATOM 893 CG ASN A 58 -1.966 4.034 -12.785 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.872 4.588 -13.390 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.146 2.825 -12.311 1.00 0.00 N ATOM 0 H ASN A 58 0.788 4.492 -9.968 1.00 0.00 H new ATOM 0 HA ASN A 58 0.488 6.058 -11.481 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.411 5.329 -13.456 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.154 3.897 -12.617 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.039 2.351 -12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.393 2.358 -11.805 1.00 0.00 H new ATOM 902 N VAL A 59 -1.536 7.094 -9.818 1.00 0.00 N ATOM 903 CA VAL A 59 -2.248 8.304 -9.380 1.00 0.00 C ATOM 904 C VAL A 59 -1.416 9.563 -9.653 1.00 0.00 C ATOM 905 O VAL A 59 -1.917 10.683 -9.556 1.00 0.00 O ATOM 906 CB VAL A 59 -2.645 8.208 -7.890 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.527 6.991 -7.599 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.430 8.104 -6.961 1.00 0.00 C ATOM 0 H VAL A 59 -1.106 6.593 -9.041 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.166 8.380 -9.963 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.191 9.131 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.778 6.969 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.442 7.056 -8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.989 6.080 -7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.767 8.039 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.855 7.212 -7.212 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.802 8.986 -7.083 1.00 0.00 H new ATOM 918 N GLY A 60 -0.134 9.371 -10.001 1.00 0.00 N ATOM 919 CA GLY A 60 0.759 10.426 -10.483 1.00 0.00 C ATOM 920 C GLY A 60 1.137 11.462 -9.418 1.00 0.00 C ATOM 921 O GLY A 60 1.387 12.623 -9.742 1.00 0.00 O ATOM 0 H GLY A 60 0.316 8.457 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.670 9.968 -10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.281 10.938 -11.319 1.00 0.00 H new ATOM 925 N LEU A 61 1.134 11.052 -8.146 1.00 0.00 N ATOM 926 CA LEU A 61 1.355 11.919 -6.989 1.00 0.00 C ATOM 927 C LEU A 61 2.799 12.432 -6.906 1.00 0.00 C ATOM 928 O LEU A 61 3.723 11.752 -7.343 1.00 0.00 O ATOM 929 CB LEU A 61 0.941 11.161 -5.715 1.00 0.00 C ATOM 930 CG LEU A 61 0.584 12.095 -4.549 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.843 12.631 -4.665 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.687 11.362 -3.228 1.00 0.00 C ATOM 0 H LEU A 61 0.973 10.079 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 61 0.737 12.810 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.084 10.526 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.755 10.503 -5.410 1.00 0.00 H new ATOM 0 HG LEU A 61 1.291 12.923 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.055 13.287 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.947 13.191 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.546 11.798 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.430 12.040 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.001 10.517 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.706 11.000 -3.091 1.00 0.00 H new ATOM 944 N ILE A 62 2.993 13.613 -6.317 1.00 0.00 N ATOM 945 CA ILE A 62 4.302 14.269 -6.167 1.00 0.00 C ATOM 946 C ILE A 62 4.636 14.485 -4.679 1.00 0.00 C ATOM 947 O ILE A 62 5.789 14.336 -4.274 1.00 0.00 O ATOM 948 CB ILE A 62 4.320 15.611 -6.948 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.837 15.502 -8.417 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.752 16.171 -6.956 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.351 16.834 -8.995 1.00 0.00 C ATOM 0 H ILE A 62 2.227 14.157 -5.919 1.00 0.00 H new ATOM 0 HA ILE A 62 5.070 13.620 -6.587 1.00 0.00 H new ATOM 0 HB ILE A 62 3.620 16.267 -6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.652 15.122 -9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.029 14.773 -8.473 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.771 17.114 -7.503 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.082 16.340 -5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.419 15.457 -7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.027 16.687 -10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.515 17.205 -8.402 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.164 17.560 -8.970 1.00 0.00 H new ATOM 963 N SER A 63 3.629 14.806 -3.857 1.00 0.00 N ATOM 964 CA SER A 63 3.782 15.210 -2.451 1.00 0.00 C ATOM 965 C SER A 63 3.252 14.146 -1.482 1.00 0.00 C ATOM 966 O SER A 63 2.041 13.995 -1.317 1.00 0.00 O ATOM 967 CB SER A 63 3.037 16.530 -2.208 1.00 0.00 C ATOM 968 OG SER A 63 3.493 17.567 -3.065 1.00 0.00 O ATOM 0 H SER A 63 2.655 14.792 -4.160 1.00 0.00 H new ATOM 0 HA SER A 63 4.848 15.334 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.969 16.377 -2.362 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.169 16.834 -1.170 1.00 0.00 H new ATOM 0 HG SER A 63 4.115 18.146 -2.576 1.00 0.00 H new ATOM 974 N VAL A 64 4.152 13.457 -0.768 1.00 0.00 N ATOM 975 CA VAL A 64 3.786 12.556 0.351 1.00 0.00 C ATOM 976 C VAL A 64 3.334 13.318 1.608 1.00 0.00 C ATOM 977 O VAL A 64 2.768 12.727 2.524 1.00 0.00 O ATOM 978 CB VAL A 64 4.929 11.583 0.713 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.306 10.682 -0.468 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.188 12.292 1.230 1.00 0.00 C ATOM 0 H VAL A 64 5.156 13.503 -0.944 1.00 0.00 H new ATOM 0 HA VAL A 64 2.937 11.977 -0.013 1.00 0.00 H new ATOM 0 HB VAL A 64 4.533 10.971 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.114 10.013 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.439 10.094 -0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.634 11.298 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.952 11.551 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.564 12.970 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.943 12.859 2.128 1.00 0.00 H new ATOM 990 N SER A 65 3.564 14.633 1.668 1.00 0.00 N ATOM 991 CA SER A 65 3.309 15.485 2.841 1.00 0.00 C ATOM 992 C SER A 65 1.831 15.633 3.229 1.00 0.00 C ATOM 993 O SER A 65 1.537 15.993 4.370 1.00 0.00 O ATOM 994 CB SER A 65 3.944 16.862 2.622 1.00 0.00 C ATOM 995 OG SER A 65 3.513 17.418 1.388 1.00 0.00 O ATOM 0 H SER A 65 3.945 15.154 0.878 1.00 0.00 H new ATOM 0 HA SER A 65 3.770 14.973 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.674 17.528 3.442 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.030 16.773 2.628 1.00 0.00 H new ATOM 0 HG SER A 65 3.926 18.298 1.264 1.00 0.00 H new ATOM 1001 N ASN A 66 0.903 15.299 2.325 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.537 15.261 2.602 1.00 0.00 C ATOM 1003 C ASN A 66 -1.045 13.881 3.082 1.00 0.00 C ATOM 1004 O ASN A 66 -2.244 13.730 3.326 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.311 15.802 1.384 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.329 17.319 1.277 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.505 18.046 1.813 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.302 17.845 0.572 1.00 0.00 N ATOM 0 H ASN A 66 1.135 15.044 1.365 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.729 15.916 3.452 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.870 15.391 0.476 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.338 15.441 1.431 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.370 18.858 0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.991 17.241 0.124 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.172 12.876 3.252 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.547 11.618 3.913 1.00 0.00 C ATOM 1017 C LEU A 67 -0.912 11.883 5.393 1.00 0.00 C ATOM 1018 O LEU A 67 -0.164 12.583 6.086 1.00 0.00 O ATOM 1019 CB LEU A 67 0.594 10.584 3.825 1.00 0.00 C ATOM 1020 CG LEU A 67 0.794 9.962 2.431 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.106 9.182 2.395 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.320 8.979 2.068 1.00 0.00 C ATOM 0 H LEU A 67 0.799 12.911 2.940 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.416 11.209 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.524 11.063 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.397 9.785 4.539 1.00 0.00 H new ATOM 0 HG LEU A 67 0.793 10.788 1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.242 8.744 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.936 9.855 2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.078 8.389 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.133 8.568 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.343 8.170 2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.278 9.498 2.071 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.028 11.331 5.906 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.395 11.426 7.317 1.00 0.00 C ATOM 1036 C PRO A 68 -1.537 10.493 8.189 1.00 0.00 C ATOM 1037 O PRO A 68 -0.856 9.598 7.682 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.872 11.031 7.356 1.00 0.00 C ATOM 1039 CG PRO A 68 -3.983 10.003 6.233 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.012 10.537 5.184 1.00 0.00 C ATOM 0 HA PRO A 68 -2.226 12.425 7.718 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.151 10.607 8.320 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.523 11.888 7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.704 9.005 6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.000 9.936 5.846 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.533 9.719 4.646 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.534 11.143 4.444 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.599 10.659 9.517 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.016 9.691 10.461 1.00 0.00 C ATOM 1050 C LYS A 69 -1.813 8.384 10.406 1.00 0.00 C ATOM 1051 O LYS A 69 -3.025 8.393 10.621 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.973 10.290 11.878 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.390 9.302 12.908 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.152 9.932 14.288 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.461 10.373 14.962 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.217 10.922 16.323 1.00 0.00 N ATOM 0 H LYS A 69 -2.049 11.457 9.965 1.00 0.00 H new ATOM 0 HA LYS A 69 0.013 9.467 10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.372 11.200 11.869 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.980 10.576 12.181 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.070 8.456 13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.553 8.907 12.529 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.360 9.214 14.929 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.508 10.793 14.183 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.952 11.128 14.347 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.141 9.524 15.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.121 11.210 16.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.771 10.193 16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.588 11.747 16.257 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.125 7.272 10.147 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.691 5.921 10.107 1.00 0.00 C ATOM 1072 C LEU A 70 -0.787 4.996 10.939 1.00 0.00 C ATOM 1073 O LEU A 70 0.196 4.457 10.422 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.831 5.431 8.651 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.678 6.309 7.715 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.556 5.786 6.285 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.152 6.283 8.097 1.00 0.00 C ATOM 0 H LEU A 70 -0.124 7.286 9.952 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.694 5.918 10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.833 5.339 8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.264 4.431 8.667 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.308 7.331 7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.155 6.406 5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.512 5.821 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.913 4.757 6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.717 6.916 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.525 5.261 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.271 6.654 9.115 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.082 4.814 12.238 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.178 4.134 13.167 1.00 0.00 C ATOM 1091 C PRO A 71 -0.100 2.619 12.937 1.00 0.00 C ATOM 1092 O PRO A 71 0.850 1.983 13.396 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.724 4.475 14.558 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.224 4.640 14.309 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.268 5.292 12.935 1.00 0.00 C ATOM 0 HA PRO A 71 0.850 4.469 13.030 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.519 3.682 15.277 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.278 5.387 14.954 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.743 3.682 14.319 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.694 5.265 15.069 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.176 5.016 12.399 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.264 6.379 13.016 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.078 2.037 12.230 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.201 0.589 11.981 1.00 0.00 C ATOM 1105 C LYS A 72 -0.790 0.159 10.568 1.00 0.00 C ATOM 1106 O LYS A 72 -0.654 -1.037 10.309 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.626 0.149 12.307 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.843 0.305 13.815 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.162 -0.324 14.227 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.188 -0.427 15.745 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.479 -0.994 16.216 1.00 0.00 N ATOM 0 H LYS A 72 -1.831 2.575 11.801 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.492 0.085 12.638 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.346 0.753 11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.782 -0.887 12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.023 -0.166 14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.837 1.362 14.082 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.998 0.280 13.873 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.269 -1.311 13.777 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.365 -1.055 16.085 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.038 0.560 16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.653 -0.693 17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.250 -0.654 15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.438 -2.032 16.175 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.578 1.119 9.664 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.155 0.870 8.280 1.00 0.00 C ATOM 1127 C LEU A 73 1.230 0.214 8.238 1.00 0.00 C ATOM 1128 O LEU A 73 2.258 0.867 8.429 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.203 2.171 7.453 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.229 1.856 5.945 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.659 1.589 5.487 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.310 3.003 5.094 1.00 0.00 C ATOM 0 H LEU A 73 -0.697 2.110 9.876 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.855 0.169 7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.087 2.748 7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.665 2.788 7.686 1.00 0.00 H new ATOM 0 HG LEU A 73 0.407 0.981 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.664 1.368 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.064 0.739 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.273 2.469 5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.268 2.726 4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.295 3.894 5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.343 3.209 5.374 1.00 0.00 H new ATOM 1144 N LYS A 74 1.237 -1.087 7.948 1.00 0.00 N ATOM 1145 CA LYS A 74 2.447 -1.874 7.701 1.00 0.00 C ATOM 1146 C LYS A 74 2.891 -1.799 6.248 1.00 0.00 C ATOM 1147 O LYS A 74 4.091 -1.863 6.003 1.00 0.00 O ATOM 1148 CB LYS A 74 2.218 -3.333 8.114 1.00 0.00 C ATOM 1149 CG LYS A 74 2.402 -3.495 9.628 1.00 0.00 C ATOM 1150 CD LYS A 74 2.261 -4.951 10.095 1.00 0.00 C ATOM 1151 CE LYS A 74 3.395 -5.833 9.551 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.301 -7.226 10.063 1.00 0.00 N ATOM 0 H LYS A 74 0.381 -1.637 7.876 1.00 0.00 H new ATOM 0 HA LYS A 74 3.247 -1.447 8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.214 -3.645 7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.916 -3.981 7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.386 -3.122 9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.666 -2.880 10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.263 -4.986 11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.301 -5.348 9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.358 -5.842 8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.357 -5.405 9.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.082 -7.792 9.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.361 -7.219 11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.394 -7.643 9.771 1.00 0.00 H new ATOM 1166 N LYS A 75 1.961 -1.641 5.300 1.00 0.00 N ATOM 1167 CA LYS A 75 2.237 -1.769 3.865 1.00 0.00 C ATOM 1168 C LYS A 75 1.702 -0.594 3.047 1.00 0.00 C ATOM 1169 O LYS A 75 0.494 -0.353 3.008 1.00 0.00 O ATOM 1170 CB LYS A 75 1.689 -3.127 3.415 1.00 0.00 C ATOM 1171 CG LYS A 75 2.087 -3.480 1.968 1.00 0.00 C ATOM 1172 CD LYS A 75 2.033 -5.000 1.751 1.00 0.00 C ATOM 1173 CE LYS A 75 2.452 -5.397 0.330 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.444 -6.874 0.167 1.00 0.00 N ATOM 0 H LYS A 75 0.988 -1.419 5.509 1.00 0.00 H new ATOM 0 HA LYS A 75 3.312 -1.733 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.055 -3.903 4.088 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.602 -3.121 3.497 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.415 -2.983 1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.092 -3.113 1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.687 -5.492 2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.021 -5.357 1.943 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.774 -4.944 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.449 -5.009 0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.581 -7.113 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.213 -7.290 0.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.532 -7.254 0.492 1.00 0.00 H new ATOM 1188 N LEU A 76 2.613 0.105 2.368 1.00 0.00 N ATOM 1189 CA LEU A 76 2.317 1.215 1.464 1.00 0.00 C ATOM 1190 C LEU A 76 2.798 0.903 0.040 1.00 0.00 C ATOM 1191 O LEU A 76 3.997 0.868 -0.244 1.00 0.00 O ATOM 1192 CB LEU A 76 2.933 2.504 2.036 1.00 0.00 C ATOM 1193 CG LEU A 76 2.704 3.764 1.177 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.228 4.001 0.857 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.211 4.986 1.941 1.00 0.00 C ATOM 0 H LEU A 76 3.611 -0.094 2.435 1.00 0.00 H new ATOM 0 HA LEU A 76 1.239 1.362 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.520 2.678 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.006 2.355 2.159 1.00 0.00 H new ATOM 0 HG LEU A 76 3.240 3.612 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.127 4.901 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.833 3.147 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.670 4.125 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.053 5.882 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.667 5.079 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.275 4.871 2.147 1.00 0.00 H new ATOM 1207 N GLU A 77 1.845 0.702 -0.865 1.00 0.00 N ATOM 1208 CA GLU A 77 2.077 0.589 -2.301 1.00 0.00 C ATOM 1209 C GLU A 77 2.033 1.977 -2.957 1.00 0.00 C ATOM 1210 O GLU A 77 0.965 2.535 -3.211 1.00 0.00 O ATOM 1211 CB GLU A 77 1.081 -0.407 -2.930 1.00 0.00 C ATOM 1212 CG GLU A 77 1.744 -1.748 -3.276 1.00 0.00 C ATOM 1213 CD GLU A 77 2.631 -1.686 -4.544 1.00 0.00 C ATOM 1214 OE1 GLU A 77 3.168 -0.601 -4.883 1.00 0.00 O ATOM 1215 OE2 GLU A 77 2.772 -2.738 -5.215 1.00 0.00 O ATOM 0 H GLU A 77 0.861 0.611 -0.612 1.00 0.00 H new ATOM 0 HA GLU A 77 3.074 0.187 -2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.256 -0.579 -2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.654 0.029 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.352 -2.073 -2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.970 -2.501 -3.420 1.00 0.00 H new ATOM 1222 N LEU A 78 3.212 2.536 -3.227 1.00 0.00 N ATOM 1223 CA LEU A 78 3.420 3.742 -4.028 1.00 0.00 C ATOM 1224 C LEU A 78 4.289 3.355 -5.229 1.00 0.00 C ATOM 1225 O LEU A 78 5.514 3.240 -5.123 1.00 0.00 O ATOM 1226 CB LEU A 78 4.071 4.851 -3.171 1.00 0.00 C ATOM 1227 CG LEU A 78 3.096 5.688 -2.328 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.885 6.565 -1.354 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.245 6.627 -3.188 1.00 0.00 C ATOM 0 H LEU A 78 4.087 2.144 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 78 2.472 4.145 -4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.800 4.391 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.622 5.521 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 78 2.445 4.985 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.193 7.158 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.482 5.933 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.543 7.230 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.572 7.197 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.896 7.312 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.661 6.041 -3.898 1.00 0.00 H new ATOM 1241 N SER A 79 3.636 3.148 -6.373 1.00 0.00 N ATOM 1242 CA SER A 79 4.288 2.878 -7.653 1.00 0.00 C ATOM 1243 C SER A 79 3.757 3.800 -8.753 1.00 0.00 C ATOM 1244 O SER A 79 2.611 4.250 -8.717 1.00 0.00 O ATOM 1245 CB SER A 79 4.149 1.405 -8.051 1.00 0.00 C ATOM 1246 OG SER A 79 4.768 0.552 -7.102 1.00 0.00 O ATOM 0 H SER A 79 2.618 3.164 -6.436 1.00 0.00 H new ATOM 0 HA SER A 79 5.351 3.087 -7.529 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.093 1.148 -8.139 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.598 1.248 -9.032 1.00 0.00 H new ATOM 0 HG SER A 79 4.105 0.262 -6.441 1.00 0.00 H new ATOM 1252 N GLU A 80 4.579 4.062 -9.769 1.00 0.00 N ATOM 1253 CA GLU A 80 4.248 4.922 -10.921 1.00 0.00 C ATOM 1254 C GLU A 80 3.867 6.371 -10.524 1.00 0.00 C ATOM 1255 O GLU A 80 2.981 6.994 -11.117 1.00 0.00 O ATOM 1256 CB GLU A 80 3.212 4.234 -11.837 1.00 0.00 C ATOM 1257 CG GLU A 80 3.533 2.776 -12.203 1.00 0.00 C ATOM 1258 CD GLU A 80 4.876 2.648 -12.947 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.925 2.929 -14.168 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.889 2.266 -12.314 1.00 0.00 O ATOM 0 H GLU A 80 5.521 3.674 -9.821 1.00 0.00 H new ATOM 0 HA GLU A 80 5.160 5.045 -11.506 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.239 4.263 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.122 4.812 -12.757 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.563 2.173 -11.296 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.734 2.375 -12.826 1.00 0.00 H new ATOM 1267 N ASN A 81 4.529 6.906 -9.492 1.00 0.00 N ATOM 1268 CA ASN A 81 4.372 8.277 -8.983 1.00 0.00 C ATOM 1269 C ASN A 81 5.490 9.206 -9.504 1.00 0.00 C ATOM 1270 O ASN A 81 6.433 8.773 -10.168 1.00 0.00 O ATOM 1271 CB ASN A 81 4.341 8.251 -7.437 1.00 0.00 C ATOM 1272 CG ASN A 81 3.620 7.059 -6.828 1.00 0.00 C ATOM 1273 OD1 ASN A 81 4.256 6.117 -6.387 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.307 7.060 -6.786 1.00 0.00 N ATOM 0 H ASN A 81 5.220 6.373 -8.964 1.00 0.00 H new ATOM 0 HA ASN A 81 3.429 8.681 -9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.367 8.263 -7.068 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.864 9.165 -7.083 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.809 6.267 -6.381 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.785 7.854 -7.158 1.00 0.00 H new ATOM 1281 N ARG A 82 5.407 10.496 -9.161 1.00 0.00 N ATOM 1282 CA ARG A 82 6.330 11.577 -9.558 1.00 0.00 C ATOM 1283 C ARG A 82 7.153 12.131 -8.378 1.00 0.00 C ATOM 1284 O ARG A 82 7.840 13.141 -8.518 1.00 0.00 O ATOM 1285 CB ARG A 82 5.500 12.674 -10.239 1.00 0.00 C ATOM 1286 CG ARG A 82 4.823 12.221 -11.542 1.00 0.00 C ATOM 1287 CD ARG A 82 3.846 13.311 -11.985 1.00 0.00 C ATOM 1288 NE ARG A 82 3.134 12.948 -13.227 1.00 0.00 N ATOM 1289 CZ ARG A 82 1.835 13.032 -13.459 1.00 0.00 C ATOM 1290 NH1 ARG A 82 0.970 13.330 -12.529 1.00 0.00 N ATOM 1291 NH2 ARG A 82 1.369 12.809 -14.654 1.00 0.00 N ATOM 0 H ARG A 82 4.653 10.838 -8.565 1.00 0.00 H new ATOM 0 HA ARG A 82 7.071 11.177 -10.250 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.735 13.021 -9.545 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.146 13.525 -10.453 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.570 12.045 -12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.296 11.280 -11.388 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.121 13.491 -11.192 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.389 14.243 -12.138 1.00 0.00 H new ATOM 0 HE ARG A 82 3.709 12.593 -13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.287 13.510 -11.576 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.023 13.383 -12.755 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.006 12.569 -15.413 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.367 12.874 -14.831 1.00 0.00 H new ATOM 1305 N ILE A 83 7.080 11.476 -7.216 1.00 0.00 N ATOM 1306 CA ILE A 83 7.772 11.837 -5.965 1.00 0.00 C ATOM 1307 C ILE A 83 9.292 11.833 -6.187 1.00 0.00 C ATOM 1308 O ILE A 83 9.825 10.883 -6.759 1.00 0.00 O ATOM 1309 CB ILE A 83 7.390 10.835 -4.849 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.865 10.764 -4.583 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.121 11.149 -3.530 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.431 9.389 -4.058 1.00 0.00 C ATOM 0 H ILE A 83 6.509 10.637 -7.112 1.00 0.00 H new ATOM 0 HA ILE A 83 7.466 12.838 -5.661 1.00 0.00 H new ATOM 0 HB ILE A 83 7.708 9.861 -5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.588 11.531 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.327 10.986 -5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.828 10.425 -2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.198 11.093 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.855 12.152 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.355 9.388 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.682 8.623 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.948 9.177 -3.122 1.00 0.00 H new ATOM 1324 N PHE A 84 9.994 12.867 -5.715 1.00 0.00 N ATOM 1325 CA PHE A 84 11.445 13.053 -5.900 1.00 0.00 C ATOM 1326 C PHE A 84 12.245 13.138 -4.582 1.00 0.00 C ATOM 1327 O PHE A 84 13.471 13.254 -4.609 1.00 0.00 O ATOM 1328 CB PHE A 84 11.674 14.280 -6.800 1.00 0.00 C ATOM 1329 CG PHE A 84 11.051 15.567 -6.287 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.721 16.348 -5.325 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.792 15.978 -6.767 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.131 17.528 -4.839 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.205 17.161 -6.283 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.872 17.934 -5.317 1.00 0.00 C ATOM 0 H PHE A 84 9.562 13.620 -5.179 1.00 0.00 H new ATOM 0 HA PHE A 84 11.836 12.159 -6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.747 14.433 -6.917 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.272 14.067 -7.791 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.690 16.040 -4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.277 15.384 -7.507 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.645 18.123 -4.098 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.241 17.476 -6.654 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.418 18.839 -4.942 1.00 0.00 H new ATOM 1344 N GLY A 85 11.573 13.070 -3.429 1.00 0.00 N ATOM 1345 CA GLY A 85 12.168 13.145 -2.091 1.00 0.00 C ATOM 1346 C GLY A 85 11.111 13.399 -1.008 1.00 0.00 C ATOM 1347 O GLY A 85 9.927 13.123 -1.211 1.00 0.00 O ATOM 0 H GLY A 85 10.560 12.957 -3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.693 12.215 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.910 13.943 -2.068 1.00 0.00 H new ATOM 1351 N GLY A 86 11.527 13.929 0.147 1.00 0.00 N ATOM 1352 CA GLY A 86 10.622 14.302 1.248 1.00 0.00 C ATOM 1353 C GLY A 86 10.075 13.125 2.069 1.00 0.00 C ATOM 1354 O GLY A 86 9.098 13.283 2.802 1.00 0.00 O ATOM 0 H GLY A 86 12.509 14.114 0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.151 14.978 1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.781 14.858 0.834 1.00 0.00 H new ATOM 1358 N LEU A 87 10.699 11.944 1.974 1.00 0.00 N ATOM 1359 CA LEU A 87 10.215 10.697 2.590 1.00 0.00 C ATOM 1360 C LEU A 87 10.322 10.672 4.133 1.00 0.00 C ATOM 1361 O LEU A 87 9.851 9.732 4.769 1.00 0.00 O ATOM 1362 CB LEU A 87 10.892 9.480 1.927 1.00 0.00 C ATOM 1363 CG LEU A 87 10.805 9.409 0.388 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.427 8.101 -0.095 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.371 9.478 -0.142 1.00 0.00 C ATOM 0 H LEU A 87 11.571 11.824 1.458 1.00 0.00 H new ATOM 0 HA LEU A 87 9.143 10.644 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.944 9.476 2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.447 8.574 2.338 1.00 0.00 H new ATOM 0 HG LEU A 87 11.342 10.278 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.366 8.049 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.472 8.060 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.887 7.259 0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.382 9.423 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.795 8.643 0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.913 10.417 0.169 1.00 0.00 H new ATOM 1377 N ASP A 88 10.864 11.726 4.756 1.00 0.00 N ATOM 1378 CA ASP A 88 10.824 11.951 6.213 1.00 0.00 C ATOM 1379 C ASP A 88 9.384 12.084 6.738 1.00 0.00 C ATOM 1380 O ASP A 88 9.109 11.772 7.897 1.00 0.00 O ATOM 1381 CB ASP A 88 11.652 13.202 6.532 1.00 0.00 C ATOM 1382 CG ASP A 88 12.017 13.302 8.024 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.836 12.479 8.501 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.534 14.234 8.708 1.00 0.00 O ATOM 0 H ASP A 88 11.355 12.465 4.253 1.00 0.00 H new ATOM 0 HA ASP A 88 11.250 11.085 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.566 13.190 5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.092 14.089 6.238 1.00 0.00 H new ATOM 1389 N MET A 89 8.444 12.455 5.862 1.00 0.00 N ATOM 1390 CA MET A 89 7.010 12.403 6.147 1.00 0.00 C ATOM 1391 C MET A 89 6.535 10.968 6.403 1.00 0.00 C ATOM 1392 O MET A 89 5.798 10.738 7.357 1.00 0.00 O ATOM 1393 CB MET A 89 6.236 13.000 4.969 1.00 0.00 C ATOM 1394 CG MET A 89 6.482 14.506 4.794 1.00 0.00 C ATOM 1395 SD MET A 89 6.056 15.574 6.205 1.00 0.00 S ATOM 1396 CE MET A 89 4.403 14.967 6.648 1.00 0.00 C ATOM 0 H MET A 89 8.661 12.802 4.928 1.00 0.00 H new ATOM 0 HA MET A 89 6.823 12.982 7.051 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.521 12.482 4.053 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.170 12.826 5.115 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.537 14.654 4.562 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.914 14.845 3.927 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.789 15.800 6.991 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.938 14.509 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.488 14.227 7.444 1.00 0.00 H new ATOM 1406 N LEU A 90 6.987 9.985 5.612 1.00 0.00 N ATOM 1407 CA LEU A 90 6.607 8.579 5.808 1.00 0.00 C ATOM 1408 C LEU A 90 7.075 8.080 7.185 1.00 0.00 C ATOM 1409 O LEU A 90 6.319 7.416 7.891 1.00 0.00 O ATOM 1410 CB LEU A 90 7.189 7.678 4.696 1.00 0.00 C ATOM 1411 CG LEU A 90 6.845 8.062 3.245 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.396 6.999 2.295 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.340 8.171 3.005 1.00 0.00 C ATOM 0 H LEU A 90 7.619 10.139 4.827 1.00 0.00 H new ATOM 0 HA LEU A 90 5.520 8.522 5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.274 7.670 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.845 6.658 4.869 1.00 0.00 H new ATOM 0 HG LEU A 90 7.293 9.039 3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.154 7.269 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.478 6.936 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.950 6.033 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.156 8.444 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.867 7.212 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.921 8.935 3.660 1.00 0.00 H new ATOM 1425 N ALA A 91 8.288 8.469 7.593 1.00 0.00 N ATOM 1426 CA ALA A 91 8.868 8.123 8.885 1.00 0.00 C ATOM 1427 C ALA A 91 8.036 8.617 10.091 1.00 0.00 C ATOM 1428 O ALA A 91 7.905 7.888 11.076 1.00 0.00 O ATOM 1429 CB ALA A 91 10.293 8.675 8.943 1.00 0.00 C ATOM 0 H ALA A 91 8.903 9.045 7.018 1.00 0.00 H new ATOM 0 HA ALA A 91 8.873 7.036 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.741 8.424 9.904 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.886 8.236 8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.269 9.758 8.825 1.00 0.00 H new ATOM 1435 N GLU A 92 7.458 9.826 10.028 1.00 0.00 N ATOM 1436 CA GLU A 92 6.651 10.385 11.130 1.00 0.00 C ATOM 1437 C GLU A 92 5.152 10.036 11.059 1.00 0.00 C ATOM 1438 O GLU A 92 4.496 9.931 12.099 1.00 0.00 O ATOM 1439 CB GLU A 92 6.878 11.902 11.273 1.00 0.00 C ATOM 1440 CG GLU A 92 6.343 12.763 10.122 1.00 0.00 C ATOM 1441 CD GLU A 92 6.263 14.244 10.542 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.299 14.952 10.526 1.00 0.00 O ATOM 1443 OE2 GLU A 92 5.153 14.701 10.911 1.00 0.00 O ATOM 0 H GLU A 92 7.534 10.442 9.219 1.00 0.00 H new ATOM 0 HA GLU A 92 7.011 9.895 12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.411 12.235 12.200 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.948 12.083 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.992 12.661 9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.355 12.410 9.826 1.00 0.00 H new ATOM 1450 N LYS A 93 4.595 9.841 9.855 1.00 0.00 N ATOM 1451 CA LYS A 93 3.176 9.501 9.643 1.00 0.00 C ATOM 1452 C LYS A 93 2.876 8.013 9.844 1.00 0.00 C ATOM 1453 O LYS A 93 1.791 7.671 10.314 1.00 0.00 O ATOM 1454 CB LYS A 93 2.757 9.928 8.226 1.00 0.00 C ATOM 1455 CG LYS A 93 2.678 11.443 7.949 1.00 0.00 C ATOM 1456 CD LYS A 93 1.801 12.275 8.901 1.00 0.00 C ATOM 1457 CE LYS A 93 2.638 12.857 10.049 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.887 13.847 10.863 1.00 0.00 N ATOM 0 H LYS A 93 5.124 9.916 8.986 1.00 0.00 H new ATOM 0 HA LYS A 93 2.601 10.041 10.395 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.460 9.490 7.518 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.780 9.493 8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.690 11.847 7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.307 11.584 6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.323 13.084 8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.004 11.651 9.306 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.977 12.046 10.693 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.529 13.332 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.499 14.207 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.585 14.637 10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.050 13.391 11.279 1.00 0.00 H new ATOM 1472 N LEU A 94 3.817 7.145 9.469 1.00 0.00 N ATOM 1473 CA LEU A 94 3.662 5.687 9.385 1.00 0.00 C ATOM 1474 C LEU A 94 4.683 4.963 10.303 1.00 0.00 C ATOM 1475 O LEU A 94 5.559 4.245 9.816 1.00 0.00 O ATOM 1476 CB LEU A 94 3.786 5.272 7.900 1.00 0.00 C ATOM 1477 CG LEU A 94 3.028 6.156 6.890 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.416 5.764 5.474 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.515 6.052 7.057 1.00 0.00 C ATOM 0 H LEU A 94 4.753 7.451 9.203 1.00 0.00 H new ATOM 0 HA LEU A 94 2.679 5.386 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.842 5.269 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.428 4.248 7.798 1.00 0.00 H new ATOM 0 HG LEU A 94 3.309 7.191 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.878 6.391 4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.489 5.901 5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.159 4.719 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.023 6.692 6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.202 5.019 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.237 6.371 8.062 1.00 0.00 H new ATOM 1491 N PRO A 95 4.615 5.138 11.640 1.00 0.00 N ATOM 1492 CA PRO A 95 5.664 4.699 12.571 1.00 0.00 C ATOM 1493 C PRO A 95 5.928 3.181 12.609 1.00 0.00 C ATOM 1494 O PRO A 95 7.028 2.768 12.976 1.00 0.00 O ATOM 1495 CB PRO A 95 5.220 5.220 13.945 1.00 0.00 C ATOM 1496 CG PRO A 95 3.702 5.344 13.817 1.00 0.00 C ATOM 1497 CD PRO A 95 3.543 5.798 12.369 1.00 0.00 C ATOM 0 HA PRO A 95 6.623 5.099 12.241 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.499 4.532 14.743 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.681 6.180 14.177 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.198 4.396 14.005 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.291 6.069 14.520 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.567 5.517 11.973 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.620 6.882 12.286 1.00 0.00 H new ATOM 1505 N ASN A 96 4.954 2.350 12.216 1.00 0.00 N ATOM 1506 CA ASN A 96 5.058 0.881 12.185 1.00 0.00 C ATOM 1507 C ASN A 96 5.143 0.298 10.756 1.00 0.00 C ATOM 1508 O ASN A 96 4.848 -0.881 10.545 1.00 0.00 O ATOM 1509 CB ASN A 96 3.926 0.274 13.036 1.00 0.00 C ATOM 1510 CG ASN A 96 4.038 0.651 14.506 1.00 0.00 C ATOM 1511 OD1 ASN A 96 4.995 0.317 15.190 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.071 1.357 15.044 1.00 0.00 N ATOM 0 H ASN A 96 4.045 2.689 11.901 1.00 0.00 H new ATOM 0 HA ASN A 96 6.010 0.594 12.631 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.964 0.611 12.650 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.945 -0.812 12.940 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.121 1.624 16.027 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.270 1.639 14.479 1.00 0.00 H new ATOM 1519 N LEU A 97 5.539 1.103 9.763 1.00 0.00 N ATOM 1520 CA LEU A 97 5.681 0.683 8.366 1.00 0.00 C ATOM 1521 C LEU A 97 6.788 -0.376 8.203 1.00 0.00 C ATOM 1522 O LEU A 97 7.939 -0.151 8.585 1.00 0.00 O ATOM 1523 CB LEU A 97 5.953 1.939 7.518 1.00 0.00 C ATOM 1524 CG LEU A 97 5.929 1.727 5.996 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.504 1.527 5.484 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.498 2.962 5.299 1.00 0.00 C ATOM 0 H LEU A 97 5.774 2.084 9.912 1.00 0.00 H new ATOM 0 HA LEU A 97 4.762 0.206 8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.212 2.696 7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.928 2.340 7.796 1.00 0.00 H new ATOM 0 HG LEU A 97 6.523 0.839 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.523 1.380 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.065 0.651 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.906 2.407 5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.481 2.811 4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.895 3.834 5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.525 3.124 5.626 1.00 0.00 H new ATOM 1538 N THR A 98 6.440 -1.517 7.604 1.00 0.00 N ATOM 1539 CA THR A 98 7.352 -2.644 7.332 1.00 0.00 C ATOM 1540 C THR A 98 7.618 -2.851 5.847 1.00 0.00 C ATOM 1541 O THR A 98 8.734 -3.216 5.477 1.00 0.00 O ATOM 1542 CB THR A 98 6.842 -3.962 7.934 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.528 -4.267 7.528 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.811 -3.891 9.452 1.00 0.00 C ATOM 0 H THR A 98 5.488 -1.693 7.283 1.00 0.00 H new ATOM 0 HA THR A 98 8.289 -2.366 7.814 1.00 0.00 H new ATOM 0 HB THR A 98 7.533 -4.727 7.580 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.553 -4.750 6.676 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.446 -4.837 9.853 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.816 -3.701 9.828 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.148 -3.084 9.765 1.00 0.00 H new ATOM 1552 N HIS A 99 6.634 -2.578 4.993 1.00 0.00 N ATOM 1553 CA HIS A 99 6.700 -2.797 3.551 1.00 0.00 C ATOM 1554 C HIS A 99 6.419 -1.495 2.793 1.00 0.00 C ATOM 1555 O HIS A 99 5.392 -0.851 3.020 1.00 0.00 O ATOM 1556 CB HIS A 99 5.691 -3.884 3.151 1.00 0.00 C ATOM 1557 CG HIS A 99 6.003 -5.265 3.673 1.00 0.00 C ATOM 1558 ND1 HIS A 99 5.895 -5.686 5.003 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.358 -6.331 2.902 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.206 -6.994 5.000 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.491 -7.404 3.754 1.00 0.00 N ATOM 0 H HIS A 99 5.742 -2.186 5.295 1.00 0.00 H new ATOM 0 HA HIS A 99 7.704 -3.128 3.287 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.704 -3.591 3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.637 -3.926 2.063 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.506 -6.334 1.832 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.224 -7.625 5.876 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.760 -8.350 3.484 1.00 0.00 H new ATOM 1569 N LEU A 100 7.309 -1.110 1.876 1.00 0.00 N ATOM 1570 CA LEU A 100 7.209 0.164 1.155 1.00 0.00 C ATOM 1571 C LEU A 100 7.657 0.048 -0.306 1.00 0.00 C ATOM 1572 O LEU A 100 8.828 -0.200 -0.591 1.00 0.00 O ATOM 1573 CB LEU A 100 8.047 1.217 1.910 1.00 0.00 C ATOM 1574 CG LEU A 100 8.114 2.606 1.240 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.747 3.270 1.073 1.00 0.00 C ATOM 1576 CD2 LEU A 100 9.003 3.536 2.067 1.00 0.00 C ATOM 0 H LEU A 100 8.119 -1.671 1.611 1.00 0.00 H new ATOM 0 HA LEU A 100 6.162 0.467 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.636 1.334 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.062 0.837 2.024 1.00 0.00 H new ATOM 0 HG LEU A 100 8.524 2.442 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.871 4.242 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.110 2.640 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.285 3.402 2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.048 4.515 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.588 3.639 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.007 3.117 2.131 1.00 0.00 H new ATOM 1588 N ASN A 101 6.742 0.292 -1.242 1.00 0.00 N ATOM 1589 CA ASN A 101 7.109 0.494 -2.641 1.00 0.00 C ATOM 1590 C ASN A 101 7.454 1.972 -2.863 1.00 0.00 C ATOM 1591 O ASN A 101 6.814 2.860 -2.300 1.00 0.00 O ATOM 1592 CB ASN A 101 5.992 0.039 -3.583 1.00 0.00 C ATOM 1593 CG ASN A 101 5.950 -1.468 -3.762 1.00 0.00 C ATOM 1594 OD1 ASN A 101 5.455 -2.204 -2.918 1.00 0.00 O ATOM 1595 ND2 ASN A 101 6.490 -1.972 -4.852 1.00 0.00 N ATOM 0 H ASN A 101 5.741 0.355 -1.056 1.00 0.00 H new ATOM 0 HA ASN A 101 7.983 -0.116 -2.869 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.033 0.381 -3.194 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.128 0.512 -4.556 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.498 -2.982 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.901 -1.353 -5.551 1.00 0.00 H new ATOM 1602 N LEU A 102 8.454 2.214 -3.705 1.00 0.00 N ATOM 1603 CA LEU A 102 8.835 3.517 -4.250 1.00 0.00 C ATOM 1604 C LEU A 102 9.047 3.416 -5.779 1.00 0.00 C ATOM 1605 O LEU A 102 9.765 4.215 -6.375 1.00 0.00 O ATOM 1606 CB LEU A 102 10.075 4.065 -3.518 1.00 0.00 C ATOM 1607 CG LEU A 102 9.893 4.380 -2.025 1.00 0.00 C ATOM 1608 CD1 LEU A 102 11.244 4.766 -1.423 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.920 5.535 -1.769 1.00 0.00 C ATOM 0 H LEU A 102 9.056 1.464 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 102 8.027 4.229 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.882 3.340 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.398 4.975 -4.024 1.00 0.00 H new ATOM 0 HG LEU A 102 9.482 3.482 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.120 4.990 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.944 3.938 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.633 5.645 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.835 5.708 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.291 6.438 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.940 5.282 -2.175 1.00 0.00 H new ATOM 1621 N SER A 103 8.463 2.406 -6.430 1.00 0.00 N ATOM 1622 CA SER A 103 8.725 2.028 -7.825 1.00 0.00 C ATOM 1623 C SER A 103 8.286 3.107 -8.829 1.00 0.00 C ATOM 1624 O SER A 103 7.258 3.763 -8.665 1.00 0.00 O ATOM 1625 CB SER A 103 8.097 0.659 -8.156 1.00 0.00 C ATOM 1626 OG SER A 103 7.469 0.022 -7.046 1.00 0.00 O ATOM 0 H SER A 103 7.769 1.806 -5.985 1.00 0.00 H new ATOM 0 HA SER A 103 9.807 1.940 -7.927 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.361 0.791 -8.949 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.873 0.001 -8.548 1.00 0.00 H new ATOM 0 HG SER A 103 6.496 0.102 -7.131 1.00 0.00 H new ATOM 1632 N GLY A 104 9.072 3.341 -9.879 1.00 0.00 N ATOM 1633 CA GLY A 104 8.785 4.344 -10.913 1.00 0.00 C ATOM 1634 C GLY A 104 8.852 5.810 -10.455 1.00 0.00 C ATOM 1635 O GLY A 104 8.604 6.702 -11.266 1.00 0.00 O ATOM 0 H GLY A 104 9.941 2.833 -10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.490 4.206 -11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.789 4.152 -11.313 1.00 0.00 H new ATOM 1639 N ASN A 105 9.173 6.076 -9.181 1.00 0.00 N ATOM 1640 CA ASN A 105 9.322 7.419 -8.620 1.00 0.00 C ATOM 1641 C ASN A 105 10.540 8.152 -9.238 1.00 0.00 C ATOM 1642 O ASN A 105 11.435 7.542 -9.830 1.00 0.00 O ATOM 1643 CB ASN A 105 9.428 7.305 -7.083 1.00 0.00 C ATOM 1644 CG ASN A 105 8.155 6.904 -6.335 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.936 7.326 -5.213 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.270 6.102 -6.883 1.00 0.00 N ATOM 0 H ASN A 105 9.340 5.339 -8.496 1.00 0.00 H new ATOM 0 HA ASN A 105 8.448 8.022 -8.867 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.204 6.577 -6.848 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.764 8.266 -6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.426 5.848 -6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.427 5.734 -7.821 1.00 0.00 H new ATOM 1653 N LYS A 106 10.616 9.474 -9.051 1.00 0.00 N ATOM 1654 CA LYS A 106 11.688 10.363 -9.556 1.00 0.00 C ATOM 1655 C LYS A 106 12.891 10.452 -8.599 1.00 0.00 C ATOM 1656 O LYS A 106 13.607 11.454 -8.565 1.00 0.00 O ATOM 1657 CB LYS A 106 11.096 11.745 -9.908 1.00 0.00 C ATOM 1658 CG LYS A 106 10.022 11.722 -11.010 1.00 0.00 C ATOM 1659 CD LYS A 106 10.486 11.190 -12.377 1.00 0.00 C ATOM 1660 CE LYS A 106 11.661 11.996 -12.953 1.00 0.00 C ATOM 1661 NZ LYS A 106 12.062 11.499 -14.296 1.00 0.00 N ATOM 0 H LYS A 106 9.907 9.983 -8.523 1.00 0.00 H new ATOM 0 HA LYS A 106 12.093 9.925 -10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.664 12.180 -9.007 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.906 12.403 -10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.187 11.111 -10.666 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.642 12.735 -11.144 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.781 10.145 -12.276 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.651 11.219 -13.077 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.382 13.047 -13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.511 11.936 -12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.857 12.066 -14.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.352 10.503 -14.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.258 11.580 -14.950 1.00 0.00 H new ATOM 1675 N LEU A 107 13.109 9.406 -7.803 1.00 0.00 N ATOM 1676 CA LEU A 107 14.215 9.283 -6.851 1.00 0.00 C ATOM 1677 C LEU A 107 15.529 9.052 -7.613 1.00 0.00 C ATOM 1678 O LEU A 107 15.611 8.145 -8.442 1.00 0.00 O ATOM 1679 CB LEU A 107 13.904 8.148 -5.855 1.00 0.00 C ATOM 1680 CG LEU A 107 12.577 8.331 -5.089 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.261 7.093 -4.262 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.596 9.541 -4.158 1.00 0.00 C ATOM 0 H LEU A 107 12.498 8.590 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 107 14.332 10.203 -6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.872 7.202 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.720 8.076 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 107 11.810 8.492 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.322 7.241 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.172 6.229 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.062 6.921 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.637 9.621 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.392 9.422 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.772 10.445 -4.740 1.00 0.00 H new ATOM 1694 N LYS A 108 16.544 9.882 -7.343 1.00 0.00 N ATOM 1695 CA LYS A 108 17.802 9.971 -8.114 1.00 0.00 C ATOM 1696 C LYS A 108 19.073 9.721 -7.287 1.00 0.00 C ATOM 1697 O LYS A 108 20.123 9.417 -7.848 1.00 0.00 O ATOM 1698 CB LYS A 108 17.799 11.359 -8.788 1.00 0.00 C ATOM 1699 CG LYS A 108 19.052 11.686 -9.612 1.00 0.00 C ATOM 1700 CD LYS A 108 18.884 13.019 -10.357 1.00 0.00 C ATOM 1701 CE LYS A 108 20.182 13.520 -11.010 1.00 0.00 C ATOM 1702 NZ LYS A 108 20.742 12.547 -11.982 1.00 0.00 N ATOM 0 H LYS A 108 16.517 10.533 -6.558 1.00 0.00 H new ATOM 0 HA LYS A 108 17.833 9.169 -8.852 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.927 11.428 -9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.682 12.120 -8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.921 11.738 -8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.241 10.886 -10.328 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.120 12.903 -11.126 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.522 13.774 -9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.988 14.465 -11.517 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.921 13.720 -10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 21.284 13.056 -12.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.368 11.882 -11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 19.966 12.021 -12.433 1.00 0.00 H new ATOM 1716 N ASP A 109 18.976 9.794 -5.962 1.00 0.00 N ATOM 1717 CA ASP A 109 20.112 9.770 -5.037 1.00 0.00 C ATOM 1718 C ASP A 109 19.828 8.916 -3.800 1.00 0.00 C ATOM 1719 O ASP A 109 18.712 8.920 -3.280 1.00 0.00 O ATOM 1720 CB ASP A 109 20.393 11.202 -4.573 1.00 0.00 C ATOM 1721 CG ASP A 109 21.051 12.065 -5.661 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.269 11.894 -5.905 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.361 12.930 -6.249 1.00 0.00 O ATOM 0 H ASP A 109 18.078 9.874 -5.485 1.00 0.00 H new ATOM 0 HA ASP A 109 20.964 9.339 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.458 11.668 -4.263 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.041 11.174 -3.697 1.00 0.00 H new ATOM 1728 N ILE A 110 20.865 8.278 -3.253 1.00 0.00 N ATOM 1729 CA ILE A 110 20.800 7.543 -1.977 1.00 0.00 C ATOM 1730 C ILE A 110 20.333 8.456 -0.826 1.00 0.00 C ATOM 1731 O ILE A 110 19.595 8.025 0.059 1.00 0.00 O ATOM 1732 CB ILE A 110 22.189 6.917 -1.693 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.656 5.944 -2.802 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.248 6.206 -0.335 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.741 4.738 -3.068 1.00 0.00 C ATOM 0 H ILE A 110 21.788 8.254 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 110 20.060 6.746 -2.052 1.00 0.00 H new ATOM 0 HB ILE A 110 22.874 7.765 -1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.762 6.506 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.646 5.573 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.243 5.786 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.034 6.921 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.509 5.405 -0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 110 22.167 4.126 -3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.652 4.142 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.754 5.089 -3.370 1.00 0.00 H new ATOM 1747 N SER A 111 20.668 9.749 -0.874 1.00 0.00 N ATOM 1748 CA SER A 111 20.234 10.757 0.107 1.00 0.00 C ATOM 1749 C SER A 111 18.711 10.996 0.127 1.00 0.00 C ATOM 1750 O SER A 111 18.196 11.507 1.120 1.00 0.00 O ATOM 1751 CB SER A 111 20.940 12.089 -0.174 1.00 0.00 C ATOM 1752 OG SER A 111 22.347 11.916 -0.274 1.00 0.00 O ATOM 0 H SER A 111 21.260 10.135 -1.609 1.00 0.00 H new ATOM 0 HA SER A 111 20.506 10.361 1.085 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.557 12.518 -1.100 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.714 12.798 0.623 1.00 0.00 H new ATOM 0 HG SER A 111 22.771 12.781 -0.455 1.00 0.00 H new ATOM 1758 N THR A 112 17.957 10.591 -0.909 1.00 0.00 N ATOM 1759 CA THR A 112 16.475 10.597 -0.871 1.00 0.00 C ATOM 1760 C THR A 112 15.890 9.472 -0.011 1.00 0.00 C ATOM 1761 O THR A 112 14.727 9.538 0.386 1.00 0.00 O ATOM 1762 CB THR A 112 15.826 10.515 -2.263 1.00 0.00 C ATOM 1763 OG1 THR A 112 16.107 9.312 -2.939 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.198 11.683 -3.173 1.00 0.00 C ATOM 0 H THR A 112 18.347 10.253 -1.789 1.00 0.00 H new ATOM 0 HA THR A 112 16.237 11.561 -0.421 1.00 0.00 H new ATOM 0 HB THR A 112 14.758 10.559 -2.052 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.059 9.100 -2.848 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.707 11.563 -4.139 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.875 12.618 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.278 11.703 -3.316 1.00 0.00 H new ATOM 1772 N LEU A 113 16.701 8.457 0.308 1.00 0.00 N ATOM 1773 CA LEU A 113 16.323 7.253 1.052 1.00 0.00 C ATOM 1774 C LEU A 113 16.808 7.338 2.508 1.00 0.00 C ATOM 1775 O LEU A 113 16.368 6.582 3.367 1.00 0.00 O ATOM 1776 CB LEU A 113 16.898 6.029 0.314 1.00 0.00 C ATOM 1777 CG LEU A 113 16.590 5.988 -1.200 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.374 4.852 -1.848 1.00 0.00 C ATOM 1779 CD2 LEU A 113 15.104 5.786 -1.481 1.00 0.00 C ATOM 0 H LEU A 113 17.685 8.454 0.041 1.00 0.00 H new ATOM 0 HA LEU A 113 15.238 7.158 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.979 6.013 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.504 5.124 0.776 1.00 0.00 H new ATOM 0 HG LEU A 113 16.885 6.950 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 113 17.157 4.823 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.441 5.015 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 113 17.085 3.905 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.937 5.764 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.776 4.843 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.536 6.606 -1.043 1.00 0.00 H new ATOM 1791 N GLU A 114 17.674 8.312 2.797 1.00 0.00 N ATOM 1792 CA GLU A 114 18.197 8.664 4.116 1.00 0.00 C ATOM 1793 C GLU A 114 17.133 8.778 5.224 1.00 0.00 C ATOM 1794 O GLU A 114 17.331 8.177 6.281 1.00 0.00 O ATOM 1795 CB GLU A 114 18.993 9.973 3.975 1.00 0.00 C ATOM 1796 CG GLU A 114 20.210 9.990 4.887 1.00 0.00 C ATOM 1797 CD GLU A 114 20.987 11.314 4.756 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.838 11.436 3.843 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.762 12.235 5.579 1.00 0.00 O ATOM 0 H GLU A 114 18.053 8.915 2.066 1.00 0.00 H new ATOM 0 HA GLU A 114 18.834 7.843 4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.312 10.096 2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.348 10.819 4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.895 9.851 5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.865 9.155 4.639 1.00 0.00 H new ATOM 1806 N PRO A 115 15.980 9.454 5.036 1.00 0.00 N ATOM 1807 CA PRO A 115 14.957 9.518 6.083 1.00 0.00 C ATOM 1808 C PRO A 115 14.298 8.169 6.416 1.00 0.00 C ATOM 1809 O PRO A 115 13.699 8.035 7.482 1.00 0.00 O ATOM 1810 CB PRO A 115 13.931 10.526 5.577 1.00 0.00 C ATOM 1811 CG PRO A 115 14.087 10.485 4.062 1.00 0.00 C ATOM 1812 CD PRO A 115 15.587 10.293 3.907 1.00 0.00 C ATOM 0 HA PRO A 115 15.416 9.813 7.027 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.920 10.253 5.881 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.124 11.524 5.971 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.522 9.667 3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.742 11.405 3.591 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.828 9.815 2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.111 11.249 3.924 1.00 0.00 H new ATOM 1820 N LEU A 116 14.434 7.136 5.576 1.00 0.00 N ATOM 1821 CA LEU A 116 13.931 5.793 5.888 1.00 0.00 C ATOM 1822 C LEU A 116 14.723 5.121 7.027 1.00 0.00 C ATOM 1823 O LEU A 116 14.228 4.164 7.622 1.00 0.00 O ATOM 1824 CB LEU A 116 13.902 4.922 4.618 1.00 0.00 C ATOM 1825 CG LEU A 116 13.112 5.509 3.430 1.00 0.00 C ATOM 1826 CD1 LEU A 116 13.228 4.572 2.229 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.627 5.704 3.753 1.00 0.00 C ATOM 0 H LEU A 116 14.892 7.206 4.667 1.00 0.00 H new ATOM 0 HA LEU A 116 12.909 5.898 6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.928 4.744 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.474 3.952 4.873 1.00 0.00 H new ATOM 0 HG LEU A 116 13.542 6.486 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.670 4.986 1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.276 4.465 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.820 3.595 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.117 6.119 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.181 4.743 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.525 6.389 4.595 1.00 0.00 H new ATOM 1839 N LYS A 117 15.908 5.642 7.401 1.00 0.00 N ATOM 1840 CA LYS A 117 16.681 5.208 8.580 1.00 0.00 C ATOM 1841 C LYS A 117 15.876 5.299 9.886 1.00 0.00 C ATOM 1842 O LYS A 117 16.094 4.502 10.798 1.00 0.00 O ATOM 1843 CB LYS A 117 17.902 6.127 8.729 1.00 0.00 C ATOM 1844 CG LYS A 117 19.019 5.919 7.702 1.00 0.00 C ATOM 1845 CD LYS A 117 20.039 7.059 7.808 1.00 0.00 C ATOM 1846 CE LYS A 117 21.424 6.626 7.316 1.00 0.00 C ATOM 1847 NZ LYS A 117 22.457 7.660 7.595 1.00 0.00 N ATOM 0 H LYS A 117 16.363 6.392 6.881 1.00 0.00 H new ATOM 0 HA LYS A 117 16.957 4.166 8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.565 7.162 8.667 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.320 5.987 9.726 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.511 4.961 7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.600 5.886 6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.695 7.911 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.108 7.391 8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.706 5.691 7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.385 6.431 6.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.380 7.331 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.201 8.545 7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.512 7.828 8.620 1.00 0.00 H new ATOM 1861 N LYS A 118 14.948 6.265 9.972 1.00 0.00 N ATOM 1862 CA LYS A 118 14.106 6.521 11.160 1.00 0.00 C ATOM 1863 C LYS A 118 13.184 5.336 11.487 1.00 0.00 C ATOM 1864 O LYS A 118 12.926 5.063 12.659 1.00 0.00 O ATOM 1865 CB LYS A 118 13.224 7.764 10.944 1.00 0.00 C ATOM 1866 CG LYS A 118 13.898 9.105 11.259 1.00 0.00 C ATOM 1867 CD LYS A 118 14.842 9.601 10.157 1.00 0.00 C ATOM 1868 CE LYS A 118 15.536 10.897 10.576 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.595 12.049 10.626 1.00 0.00 N ATOM 0 H LYS A 118 14.755 6.906 9.203 1.00 0.00 H new ATOM 0 HA LYS A 118 14.793 6.677 11.992 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.891 7.778 9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.332 7.669 11.564 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.127 9.857 11.429 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.459 9.009 12.188 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.589 8.837 9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.280 9.766 9.238 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.994 10.761 11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.341 11.118 9.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.133 12.938 10.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.949 12.005 9.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.045 12.010 11.508 1.00 0.00 H new ATOM 1883 N LEU A 119 12.680 4.645 10.459 1.00 0.00 N ATOM 1884 CA LEU A 119 11.774 3.505 10.584 1.00 0.00 C ATOM 1885 C LEU A 119 12.529 2.230 10.933 1.00 0.00 C ATOM 1886 O LEU A 119 12.922 1.450 10.065 1.00 0.00 O ATOM 1887 CB LEU A 119 10.967 3.332 9.287 1.00 0.00 C ATOM 1888 CG LEU A 119 10.050 4.503 8.919 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.479 4.258 7.527 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.918 4.606 9.941 1.00 0.00 C ATOM 0 H LEU A 119 12.900 4.873 9.489 1.00 0.00 H new ATOM 0 HA LEU A 119 11.083 3.704 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.664 3.167 8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.359 2.431 9.375 1.00 0.00 H new ATOM 0 HG LEU A 119 10.612 5.437 8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.824 5.084 7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.294 4.186 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.910 3.328 7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.266 5.439 9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.342 3.680 9.941 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.338 4.772 10.933 1.00 0.00 H new ATOM 1902 N GLU A 120 12.649 1.971 12.232 1.00 0.00 N ATOM 1903 CA GLU A 120 13.267 0.752 12.765 1.00 0.00 C ATOM 1904 C GLU A 120 12.479 -0.534 12.423 1.00 0.00 C ATOM 1905 O GLU A 120 12.963 -1.643 12.662 1.00 0.00 O ATOM 1906 CB GLU A 120 13.473 0.881 14.284 1.00 0.00 C ATOM 1907 CG GLU A 120 14.446 2.008 14.658 1.00 0.00 C ATOM 1908 CD GLU A 120 14.715 2.021 16.175 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.934 2.647 16.934 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.715 1.406 16.625 1.00 0.00 O ATOM 0 H GLU A 120 12.317 2.607 12.957 1.00 0.00 H new ATOM 0 HA GLU A 120 14.236 0.651 12.275 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.511 1.064 14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.850 -0.063 14.677 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.385 1.877 14.119 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.032 2.968 14.350 1.00 0.00 H new ATOM 1917 N CYS A 121 11.282 -0.393 11.840 1.00 0.00 N ATOM 1918 CA CYS A 121 10.406 -1.495 11.432 1.00 0.00 C ATOM 1919 C CYS A 121 10.590 -1.903 9.959 1.00 0.00 C ATOM 1920 O CYS A 121 10.163 -2.992 9.575 1.00 0.00 O ATOM 1921 CB CYS A 121 8.948 -1.080 11.699 1.00 0.00 C ATOM 1922 SG CYS A 121 8.675 -0.764 13.470 1.00 0.00 S ATOM 0 H CYS A 121 10.885 0.523 11.633 1.00 0.00 H new ATOM 0 HA CYS A 121 10.673 -2.374 12.019 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.710 -0.184 11.125 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.274 -1.866 11.358 1.00 0.00 H new ATOM 0 HG CYS A 121 7.404 -0.833 13.732 1.00 0.00 H new ATOM 1928 N LEU A 122 11.205 -1.057 9.121 1.00 0.00 N ATOM 1929 CA LEU A 122 11.228 -1.240 7.667 1.00 0.00 C ATOM 1930 C LEU A 122 11.971 -2.524 7.249 1.00 0.00 C ATOM 1931 O LEU A 122 13.187 -2.640 7.407 1.00 0.00 O ATOM 1932 CB LEU A 122 11.797 0.029 7.009 1.00 0.00 C ATOM 1933 CG LEU A 122 11.576 0.086 5.487 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.096 0.238 5.124 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.324 1.287 4.909 1.00 0.00 C ATOM 0 H LEU A 122 11.702 -0.224 9.436 1.00 0.00 H new ATOM 0 HA LEU A 122 10.208 -1.382 7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.336 0.904 7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.866 0.087 7.215 1.00 0.00 H new ATOM 0 HG LEU A 122 11.945 -0.853 5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.989 0.274 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.536 -0.611 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.708 1.160 5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.168 1.328 3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.949 2.203 5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.389 1.187 5.118 1.00 0.00 H new ATOM 1947 N LYS A 123 11.220 -3.484 6.701 1.00 0.00 N ATOM 1948 CA LYS A 123 11.655 -4.832 6.303 1.00 0.00 C ATOM 1949 C LYS A 123 11.958 -4.905 4.810 1.00 0.00 C ATOM 1950 O LYS A 123 12.988 -5.472 4.442 1.00 0.00 O ATOM 1951 CB LYS A 123 10.571 -5.833 6.759 1.00 0.00 C ATOM 1952 CG LYS A 123 10.864 -7.322 6.492 1.00 0.00 C ATOM 1953 CD LYS A 123 10.371 -7.829 5.125 1.00 0.00 C ATOM 1954 CE LYS A 123 10.488 -9.360 5.070 1.00 0.00 C ATOM 1955 NZ LYS A 123 10.041 -9.913 3.763 1.00 0.00 N ATOM 0 H LYS A 123 10.229 -3.334 6.510 1.00 0.00 H new ATOM 0 HA LYS A 123 12.595 -5.091 6.789 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.412 -5.702 7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.635 -5.574 6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.939 -7.487 6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.399 -7.918 7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.336 -7.527 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.960 -7.380 4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.523 -9.650 5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.891 -9.797 5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.122 -10.950 3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.050 -9.646 3.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.638 -9.531 3.002 1.00 0.00 H new ATOM 1969 N SER A 124 11.107 -4.312 3.967 1.00 0.00 N ATOM 1970 CA SER A 124 11.259 -4.303 2.505 1.00 0.00 C ATOM 1971 C SER A 124 11.150 -2.915 1.865 1.00 0.00 C ATOM 1972 O SER A 124 10.478 -2.015 2.377 1.00 0.00 O ATOM 1973 CB SER A 124 10.269 -5.263 1.836 1.00 0.00 C ATOM 1974 OG SER A 124 8.952 -4.751 1.863 1.00 0.00 O ATOM 0 H SER A 124 10.276 -3.814 4.286 1.00 0.00 H new ATOM 0 HA SER A 124 12.280 -4.643 2.330 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.571 -5.438 0.803 1.00 0.00 H new ATOM 0 HB3 SER A 124 10.296 -6.227 2.344 1.00 0.00 H new ATOM 0 HG SER A 124 8.375 -5.302 1.293 1.00 0.00 H new ATOM 1980 N LEU A 125 11.822 -2.770 0.720 1.00 0.00 N ATOM 1981 CA LEU A 125 11.826 -1.565 -0.119 1.00 0.00 C ATOM 1982 C LEU A 125 11.819 -1.946 -1.612 1.00 0.00 C ATOM 1983 O LEU A 125 12.390 -2.975 -1.976 1.00 0.00 O ATOM 1984 CB LEU A 125 13.054 -0.714 0.257 1.00 0.00 C ATOM 1985 CG LEU A 125 13.038 0.737 -0.255 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.880 1.532 0.352 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.343 1.430 0.138 1.00 0.00 C ATOM 0 H LEU A 125 12.401 -3.517 0.336 1.00 0.00 H new ATOM 0 HA LEU A 125 10.925 -0.977 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.143 -0.696 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.947 -1.207 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 125 12.920 0.704 -1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.899 2.552 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.935 1.061 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.981 1.550 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.333 2.458 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.443 1.429 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.185 0.898 -0.305 1.00 0.00 H new ATOM 1999 N ASP A 126 11.229 -1.136 -2.498 1.00 0.00 N ATOM 2000 CA ASP A 126 11.242 -1.405 -3.947 1.00 0.00 C ATOM 2001 C ASP A 126 11.461 -0.112 -4.738 1.00 0.00 C ATOM 2002 O ASP A 126 10.741 0.863 -4.539 1.00 0.00 O ATOM 2003 CB ASP A 126 9.938 -2.083 -4.383 1.00 0.00 C ATOM 2004 CG ASP A 126 9.729 -3.461 -3.729 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.321 -4.451 -4.216 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.947 -3.563 -2.754 1.00 0.00 O ATOM 0 H ASP A 126 10.733 -0.283 -2.239 1.00 0.00 H new ATOM 0 HA ASP A 126 12.071 -2.081 -4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.097 -1.436 -4.132 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.939 -2.198 -5.467 1.00 0.00 H new ATOM 2011 N LEU A 127 12.447 -0.100 -5.635 1.00 0.00 N ATOM 2012 CA LEU A 127 12.921 1.071 -6.384 1.00 0.00 C ATOM 2013 C LEU A 127 13.011 0.797 -7.898 1.00 0.00 C ATOM 2014 O LEU A 127 13.752 1.475 -8.610 1.00 0.00 O ATOM 2015 CB LEU A 127 14.262 1.544 -5.774 1.00 0.00 C ATOM 2016 CG LEU A 127 14.113 2.282 -4.430 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.470 2.412 -3.740 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.569 3.699 -4.628 1.00 0.00 C ATOM 0 H LEU A 127 12.964 -0.946 -5.873 1.00 0.00 H new ATOM 0 HA LEU A 127 12.195 1.878 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.910 0.679 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.761 2.203 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 127 13.421 1.697 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.347 2.936 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.881 1.419 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.151 2.974 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.476 4.192 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.253 4.266 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.590 3.650 -5.105 1.00 0.00 H new ATOM 2030 N PHE A 128 12.250 -0.176 -8.417 1.00 0.00 N ATOM 2031 CA PHE A 128 12.235 -0.515 -9.847 1.00 0.00 C ATOM 2032 C PHE A 128 12.053 0.737 -10.721 1.00 0.00 C ATOM 2033 O PHE A 128 11.182 1.565 -10.449 1.00 0.00 O ATOM 2034 CB PHE A 128 11.113 -1.519 -10.156 1.00 0.00 C ATOM 2035 CG PHE A 128 11.176 -2.833 -9.399 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.091 -3.828 -9.791 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.289 -3.080 -8.333 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.113 -5.068 -9.127 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.313 -4.319 -7.670 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.222 -5.314 -8.068 1.00 0.00 C ATOM 0 H PHE A 128 11.625 -0.753 -7.854 1.00 0.00 H new ATOM 0 HA PHE A 128 13.199 -0.966 -10.081 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.156 -1.043 -9.941 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.129 -1.736 -11.224 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.778 -3.639 -10.603 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.590 -2.317 -8.025 1.00 0.00 H new ATOM 0 HE1 PHE A 128 12.814 -5.831 -9.431 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.632 -4.507 -6.853 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.236 -6.267 -7.560 1.00 0.00 H new ATOM 2050 N ASN A 129 12.870 0.872 -11.769 1.00 0.00 N ATOM 2051 CA ASN A 129 12.863 2.004 -12.707 1.00 0.00 C ATOM 2052 C ASN A 129 13.041 3.408 -12.064 1.00 0.00 C ATOM 2053 O ASN A 129 12.597 4.408 -12.634 1.00 0.00 O ATOM 2054 CB ASN A 129 11.632 1.874 -13.629 1.00 0.00 C ATOM 2055 CG ASN A 129 11.753 2.662 -14.926 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.830 2.954 -15.429 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.642 2.995 -15.545 1.00 0.00 N ATOM 0 H ASN A 129 13.579 0.175 -11.998 1.00 0.00 H new ATOM 0 HA ASN A 129 13.767 1.939 -13.313 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.477 0.822 -13.867 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.748 2.213 -13.089 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.683 3.492 -16.435 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.739 2.757 -15.135 1.00 0.00 H new ATOM 2064 N CYS A 130 13.687 3.509 -10.893 1.00 0.00 N ATOM 2065 CA CYS A 130 14.073 4.798 -10.294 1.00 0.00 C ATOM 2066 C CYS A 130 15.479 5.202 -10.756 1.00 0.00 C ATOM 2067 O CYS A 130 16.357 4.352 -10.899 1.00 0.00 O ATOM 2068 CB CYS A 130 13.981 4.732 -8.764 1.00 0.00 C ATOM 2069 SG CYS A 130 12.264 4.406 -8.293 1.00 0.00 S ATOM 0 H CYS A 130 13.957 2.700 -10.333 1.00 0.00 H new ATOM 0 HA CYS A 130 13.377 5.565 -10.633 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.633 3.947 -8.381 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.321 5.670 -8.325 1.00 0.00 H new ATOM 0 HG CYS A 130 12.021 4.946 -7.136 1.00 0.00 H new ATOM 2075 N GLU A 131 15.736 6.496 -10.946 1.00 0.00 N ATOM 2076 CA GLU A 131 17.028 6.994 -11.448 1.00 0.00 C ATOM 2077 C GLU A 131 18.194 6.681 -10.488 1.00 0.00 C ATOM 2078 O GLU A 131 19.306 6.390 -10.919 1.00 0.00 O ATOM 2079 CB GLU A 131 16.885 8.496 -11.744 1.00 0.00 C ATOM 2080 CG GLU A 131 17.991 8.989 -12.685 1.00 0.00 C ATOM 2081 CD GLU A 131 17.759 10.420 -13.213 1.00 0.00 C ATOM 2082 OE1 GLU A 131 16.615 10.779 -13.582 1.00 0.00 O ATOM 2083 OE2 GLU A 131 18.749 11.186 -13.296 1.00 0.00 O ATOM 0 H GLU A 131 15.057 7.234 -10.758 1.00 0.00 H new ATOM 0 HA GLU A 131 17.284 6.473 -12.370 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.911 8.689 -12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.922 9.057 -10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.946 8.955 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.068 8.306 -13.531 1.00 0.00 H new ATOM 2090 N VAL A 132 17.918 6.603 -9.185 1.00 0.00 N ATOM 2091 CA VAL A 132 18.847 6.140 -8.134 1.00 0.00 C ATOM 2092 C VAL A 132 19.366 4.711 -8.356 1.00 0.00 C ATOM 2093 O VAL A 132 20.460 4.376 -7.909 1.00 0.00 O ATOM 2094 CB VAL A 132 18.174 6.312 -6.757 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.866 5.545 -6.579 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.067 5.959 -5.573 1.00 0.00 C ATOM 0 H VAL A 132 17.007 6.869 -8.811 1.00 0.00 H new ATOM 0 HA VAL A 132 19.742 6.761 -8.179 1.00 0.00 H new ATOM 0 HB VAL A 132 17.965 7.382 -6.758 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.469 5.729 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.144 5.880 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.050 4.478 -6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.516 6.108 -4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.376 4.916 -5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.949 6.600 -5.579 1.00 0.00 H new ATOM 2106 N THR A 133 18.649 3.879 -9.119 1.00 0.00 N ATOM 2107 CA THR A 133 19.082 2.504 -9.456 1.00 0.00 C ATOM 2108 C THR A 133 20.098 2.432 -10.600 1.00 0.00 C ATOM 2109 O THR A 133 20.631 1.358 -10.883 1.00 0.00 O ATOM 2110 CB THR A 133 17.907 1.550 -9.720 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.243 1.822 -10.937 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.899 1.595 -8.580 1.00 0.00 C ATOM 0 H THR A 133 17.749 4.134 -9.525 1.00 0.00 H new ATOM 0 HA THR A 133 19.595 2.164 -8.556 1.00 0.00 H new ATOM 0 HB THR A 133 18.341 0.553 -9.790 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.999 2.770 -10.972 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.078 0.910 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.387 1.299 -7.651 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.510 2.608 -8.478 1.00 0.00 H new ATOM 2120 N ASN A 134 20.420 3.570 -11.233 1.00 0.00 N ATOM 2121 CA ASN A 134 21.493 3.656 -12.237 1.00 0.00 C ATOM 2122 C ASN A 134 22.890 3.926 -11.639 1.00 0.00 C ATOM 2123 O ASN A 134 23.901 3.842 -12.343 1.00 0.00 O ATOM 2124 CB ASN A 134 21.079 4.623 -13.358 1.00 0.00 C ATOM 2125 CG ASN A 134 21.252 6.118 -13.109 1.00 0.00 C ATOM 2126 OD1 ASN A 134 22.041 6.588 -12.300 1.00 0.00 O ATOM 2127 ND2 ASN A 134 20.535 6.926 -13.858 1.00 0.00 N ATOM 0 H ASN A 134 19.945 4.456 -11.064 1.00 0.00 H new ATOM 0 HA ASN A 134 21.616 2.671 -12.687 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.649 4.364 -14.251 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.029 4.441 -13.586 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.639 7.936 -13.762 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.875 6.543 -14.535 1.00 0.00 H new ATOM 2134 N LEU A 135 22.940 4.223 -10.337 1.00 0.00 N ATOM 2135 CA LEU A 135 24.168 4.429 -9.564 1.00 0.00 C ATOM 2136 C LEU A 135 25.040 3.166 -9.494 1.00 0.00 C ATOM 2137 O LEU A 135 24.539 2.036 -9.505 1.00 0.00 O ATOM 2138 CB LEU A 135 23.818 4.906 -8.140 1.00 0.00 C ATOM 2139 CG LEU A 135 23.211 6.317 -8.055 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.843 6.629 -6.604 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.211 7.374 -8.524 1.00 0.00 C ATOM 0 H LEU A 135 22.097 4.330 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 135 24.749 5.193 -10.080 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.116 4.198 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.722 4.879 -7.532 1.00 0.00 H new ATOM 0 HG LEU A 135 22.329 6.341 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.413 7.629 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.116 5.899 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.738 6.581 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.756 8.362 -8.454 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.100 7.338 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.491 7.176 -9.559 1.00 0.00 H new ATOM 2153 N ASN A 136 26.354 3.362 -9.359 1.00 0.00 N ATOM 2154 CA ASN A 136 27.298 2.271 -9.132 1.00 0.00 C ATOM 2155 C ASN A 136 27.004 1.562 -7.794 1.00 0.00 C ATOM 2156 O ASN A 136 26.899 2.218 -6.756 1.00 0.00 O ATOM 2157 CB ASN A 136 28.738 2.812 -9.205 1.00 0.00 C ATOM 2158 CG ASN A 136 29.741 1.715 -8.886 1.00 0.00 C ATOM 2159 OD1 ASN A 136 30.128 0.927 -9.737 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.124 1.581 -7.637 1.00 0.00 N ATOM 0 H ASN A 136 26.791 4.283 -9.404 1.00 0.00 H new ATOM 0 HA ASN A 136 27.183 1.520 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.932 3.211 -10.201 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.858 3.637 -8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.747 0.817 -7.374 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.799 2.241 -6.930 1.00 0.00 H new ATOM 2167 N ASP A 137 26.898 0.228 -7.819 1.00 0.00 N ATOM 2168 CA ASP A 137 26.605 -0.631 -6.657 1.00 0.00 C ATOM 2169 C ASP A 137 25.396 -0.162 -5.810 1.00 0.00 C ATOM 2170 O ASP A 137 25.409 -0.276 -4.581 1.00 0.00 O ATOM 2171 CB ASP A 137 27.885 -0.879 -5.828 1.00 0.00 C ATOM 2172 CG ASP A 137 29.005 -1.571 -6.626 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.745 -2.634 -7.242 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.158 -1.074 -6.618 1.00 0.00 O ATOM 0 H ASP A 137 27.018 -0.306 -8.680 1.00 0.00 H new ATOM 0 HA ASP A 137 26.277 -1.594 -7.049 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.254 0.074 -5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.635 -1.491 -4.961 1.00 0.00 H new ATOM 2179 N TYR A 138 24.341 0.374 -6.452 1.00 0.00 N ATOM 2180 CA TYR A 138 23.217 1.031 -5.760 1.00 0.00 C ATOM 2181 C TYR A 138 22.596 0.152 -4.657 1.00 0.00 C ATOM 2182 O TYR A 138 22.285 0.650 -3.578 1.00 0.00 O ATOM 2183 CB TYR A 138 22.132 1.481 -6.760 1.00 0.00 C ATOM 2184 CG TYR A 138 21.103 0.422 -7.128 1.00 0.00 C ATOM 2185 CD1 TYR A 138 21.355 -0.477 -8.182 1.00 0.00 C ATOM 2186 CD2 TYR A 138 19.915 0.305 -6.374 1.00 0.00 C ATOM 2187 CE1 TYR A 138 20.428 -1.497 -8.474 1.00 0.00 C ATOM 2188 CE2 TYR A 138 18.991 -0.720 -6.659 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.246 -1.628 -7.711 1.00 0.00 C ATOM 2190 OH TYR A 138 18.370 -2.628 -7.995 1.00 0.00 O ATOM 0 H TYR A 138 24.244 0.363 -7.467 1.00 0.00 H new ATOM 0 HA TYR A 138 23.635 1.911 -5.272 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.609 2.341 -6.340 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.622 1.820 -7.673 1.00 0.00 H new ATOM 0 HD1 TYR A 138 22.259 -0.385 -8.766 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.714 1.004 -5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 138 20.622 -2.183 -9.286 1.00 0.00 H new ATOM 0 HE2 TYR A 138 18.088 -0.811 -6.073 1.00 0.00 H new ATOM 0 HH TYR A 138 17.625 -2.601 -7.359 1.00 0.00 H new ATOM 2200 N ARG A 139 22.473 -1.162 -4.899 1.00 0.00 N ATOM 2201 CA ARG A 139 21.890 -2.147 -3.980 1.00 0.00 C ATOM 2202 C ARG A 139 22.606 -2.168 -2.627 1.00 0.00 C ATOM 2203 O ARG A 139 21.966 -2.079 -1.579 1.00 0.00 O ATOM 2204 CB ARG A 139 21.917 -3.514 -4.689 1.00 0.00 C ATOM 2205 CG ARG A 139 21.182 -4.586 -3.883 1.00 0.00 C ATOM 2206 CD ARG A 139 21.110 -5.924 -4.630 1.00 0.00 C ATOM 2207 NE ARG A 139 20.275 -6.888 -3.887 1.00 0.00 N ATOM 2208 CZ ARG A 139 18.959 -6.854 -3.773 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.213 -6.049 -4.470 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.352 -7.614 -2.916 1.00 0.00 N ATOM 0 H ARG A 139 22.789 -1.582 -5.773 1.00 0.00 H new ATOM 0 HA ARG A 139 20.860 -1.878 -3.744 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.459 -3.422 -5.674 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.951 -3.822 -4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.688 -4.731 -2.929 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.172 -4.242 -3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.697 -5.769 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 139 22.114 -6.329 -4.761 1.00 0.00 H new ATOM 0 HE ARG A 139 20.760 -7.653 -3.417 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.640 -5.408 -5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.200 -6.058 -4.348 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.891 -8.245 -2.323 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.336 -7.581 -2.835 1.00 0.00 H new ATOM 2224 N GLU A 140 23.937 -2.206 -2.644 1.00 0.00 N ATOM 2225 CA GLU A 140 24.771 -2.102 -1.451 1.00 0.00 C ATOM 2226 C GLU A 140 24.658 -0.709 -0.814 1.00 0.00 C ATOM 2227 O GLU A 140 24.564 -0.600 0.407 1.00 0.00 O ATOM 2228 CB GLU A 140 26.219 -2.432 -1.847 1.00 0.00 C ATOM 2229 CG GLU A 140 27.123 -2.542 -0.621 1.00 0.00 C ATOM 2230 CD GLU A 140 28.556 -2.951 -1.012 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.836 -4.170 -1.120 1.00 0.00 O ATOM 2232 OE2 GLU A 140 29.417 -2.056 -1.202 1.00 0.00 O ATOM 0 H GLU A 140 24.475 -2.312 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 140 24.432 -2.812 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.241 -3.370 -2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.600 -1.658 -2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 140 27.146 -1.586 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.710 -3.275 0.072 1.00 0.00 H new ATOM 2239 N SER A 141 24.582 0.355 -1.622 1.00 0.00 N ATOM 2240 CA SER A 141 24.467 1.738 -1.143 1.00 0.00 C ATOM 2241 C SER A 141 23.136 2.055 -0.455 1.00 0.00 C ATOM 2242 O SER A 141 23.084 2.988 0.341 1.00 0.00 O ATOM 2243 CB SER A 141 24.786 2.723 -2.264 1.00 0.00 C ATOM 2244 OG SER A 141 26.168 2.621 -2.579 1.00 0.00 O ATOM 0 H SER A 141 24.599 0.279 -2.639 1.00 0.00 H new ATOM 0 HA SER A 141 25.214 1.853 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.181 2.504 -3.144 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.543 3.740 -1.955 1.00 0.00 H new ATOM 0 HG SER A 141 26.386 3.248 -3.300 1.00 0.00 H new ATOM 2250 N VAL A 142 22.091 1.252 -0.672 1.00 0.00 N ATOM 2251 CA VAL A 142 20.826 1.315 0.080 1.00 0.00 C ATOM 2252 C VAL A 142 20.868 0.428 1.330 1.00 0.00 C ATOM 2253 O VAL A 142 20.469 0.871 2.407 1.00 0.00 O ATOM 2254 CB VAL A 142 19.642 0.947 -0.831 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.302 0.991 -0.086 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.540 1.918 -2.012 1.00 0.00 C ATOM 0 H VAL A 142 22.096 0.525 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 142 20.687 2.340 0.423 1.00 0.00 H new ATOM 0 HB VAL A 142 19.834 -0.069 -1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.496 0.724 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.323 0.284 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.133 1.997 0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.696 1.638 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.393 2.931 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.459 1.877 -2.597 1.00 0.00 H new ATOM 2266 N PHE A 143 21.403 -0.795 1.245 1.00 0.00 N ATOM 2267 CA PHE A 143 21.491 -1.699 2.403 1.00 0.00 C ATOM 2268 C PHE A 143 22.477 -1.236 3.484 1.00 0.00 C ATOM 2269 O PHE A 143 22.237 -1.472 4.672 1.00 0.00 O ATOM 2270 CB PHE A 143 21.865 -3.109 1.925 1.00 0.00 C ATOM 2271 CG PHE A 143 20.712 -3.953 1.423 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.550 -4.109 2.203 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.838 -4.654 0.212 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.518 -4.963 1.774 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.813 -5.520 -0.211 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.656 -5.680 0.571 1.00 0.00 C ATOM 0 H PHE A 143 21.784 -1.185 0.383 1.00 0.00 H new ATOM 0 HA PHE A 143 20.507 -1.696 2.872 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.602 -3.020 1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.348 -3.637 2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.451 -3.571 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.722 -4.528 -0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.621 -5.068 2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.915 -6.063 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.874 -6.352 0.249 1.00 0.00 H new ATOM 2286 N LYS A 144 23.564 -0.562 3.093 1.00 0.00 N ATOM 2287 CA LYS A 144 24.529 0.057 4.026 1.00 0.00 C ATOM 2288 C LYS A 144 23.971 1.314 4.706 1.00 0.00 C ATOM 2289 O LYS A 144 24.312 1.606 5.852 1.00 0.00 O ATOM 2290 CB LYS A 144 25.868 0.317 3.308 1.00 0.00 C ATOM 2291 CG LYS A 144 25.926 1.614 2.482 1.00 0.00 C ATOM 2292 CD LYS A 144 27.135 1.636 1.535 1.00 0.00 C ATOM 2293 CE LYS A 144 27.279 3.022 0.887 1.00 0.00 C ATOM 2294 NZ LYS A 144 28.077 2.972 -0.367 1.00 0.00 N ATOM 0 H LYS A 144 23.806 -0.426 2.112 1.00 0.00 H new ATOM 0 HA LYS A 144 24.712 -0.649 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.663 0.344 4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.078 -0.525 2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 144 25.009 1.717 1.902 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.976 2.471 3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 144 28.042 1.389 2.086 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.014 0.876 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.290 3.425 0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.754 3.704 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.588 3.870 -0.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.760 2.190 -0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.442 2.822 -1.177 1.00 0.00 H new ATOM 2308 N LEU A 145 23.086 2.029 4.006 1.00 0.00 N ATOM 2309 CA LEU A 145 22.365 3.202 4.511 1.00 0.00 C ATOM 2310 C LEU A 145 21.279 2.813 5.526 1.00 0.00 C ATOM 2311 O LEU A 145 21.113 3.494 6.535 1.00 0.00 O ATOM 2312 CB LEU A 145 21.738 3.942 3.315 1.00 0.00 C ATOM 2313 CG LEU A 145 21.176 5.329 3.668 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.306 6.359 3.704 1.00 0.00 C ATOM 2315 CD2 LEU A 145 20.126 5.748 2.644 1.00 0.00 C ATOM 0 H LEU A 145 22.844 1.801 3.042 1.00 0.00 H new ATOM 0 HA LEU A 145 23.070 3.850 5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.490 4.053 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.936 3.330 2.901 1.00 0.00 H new ATOM 0 HG LEU A 145 20.710 5.277 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.898 7.338 3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.040 6.068 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.787 6.406 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.736 6.732 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.579 5.789 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.312 5.024 2.641 1.00 0.00 H new ATOM 2327 N LEU A 146 20.553 1.726 5.249 1.00 0.00 N ATOM 2328 CA LEU A 146 19.404 1.247 6.019 1.00 0.00 C ATOM 2329 C LEU A 146 19.715 -0.136 6.623 1.00 0.00 C ATOM 2330 O LEU A 146 19.280 -1.155 6.082 1.00 0.00 O ATOM 2331 CB LEU A 146 18.148 1.243 5.114 1.00 0.00 C ATOM 2332 CG LEU A 146 17.827 2.575 4.411 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.655 2.405 3.447 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.457 3.642 5.434 1.00 0.00 C ATOM 0 H LEU A 146 20.760 1.131 4.447 1.00 0.00 H new ATOM 0 HA LEU A 146 19.200 1.914 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.274 0.473 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.288 0.956 5.719 1.00 0.00 H new ATOM 0 HG LEU A 146 18.716 2.881 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.443 3.357 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.909 1.660 2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.775 2.076 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.233 4.577 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.581 3.319 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.292 3.795 6.118 1.00 0.00 H new ATOM 2346 N PRO A 147 20.491 -0.220 7.723 1.00 0.00 N ATOM 2347 CA PRO A 147 20.957 -1.495 8.280 1.00 0.00 C ATOM 2348 C PRO A 147 19.831 -2.382 8.844 1.00 0.00 C ATOM 2349 O PRO A 147 20.032 -3.584 9.022 1.00 0.00 O ATOM 2350 CB PRO A 147 21.976 -1.110 9.360 1.00 0.00 C ATOM 2351 CG PRO A 147 21.510 0.273 9.812 1.00 0.00 C ATOM 2352 CD PRO A 147 21.010 0.890 8.510 1.00 0.00 C ATOM 0 HA PRO A 147 21.394 -2.113 7.495 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.976 -1.823 10.184 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.991 -1.082 8.963 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.721 0.211 10.562 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.322 0.852 10.251 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.234 1.632 8.701 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.816 1.400 7.983 1.00 0.00 H new ATOM 2360 N GLN A 148 18.641 -1.821 9.092 1.00 0.00 N ATOM 2361 CA GLN A 148 17.438 -2.560 9.489 1.00 0.00 C ATOM 2362 C GLN A 148 16.709 -3.224 8.304 1.00 0.00 C ATOM 2363 O GLN A 148 15.973 -4.193 8.502 1.00 0.00 O ATOM 2364 CB GLN A 148 16.514 -1.647 10.324 1.00 0.00 C ATOM 2365 CG GLN A 148 15.532 -0.723 9.576 1.00 0.00 C ATOM 2366 CD GLN A 148 16.122 0.476 8.828 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.300 0.561 8.506 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.302 1.449 8.509 1.00 0.00 N ATOM 0 H GLN A 148 18.485 -0.816 9.020 1.00 0.00 H new ATOM 0 HA GLN A 148 17.753 -3.395 10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.931 -2.283 10.990 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.146 -1.021 10.954 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.980 -1.329 8.858 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.808 -0.346 10.298 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.318 1.393 8.770 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.649 2.262 8.000 1.00 0.00 H new ATOM 2377 N LEU A 149 16.917 -2.730 7.075 1.00 0.00 N ATOM 2378 CA LEU A 149 16.286 -3.240 5.860 1.00 0.00 C ATOM 2379 C LEU A 149 16.795 -4.647 5.520 1.00 0.00 C ATOM 2380 O LEU A 149 18.006 -4.865 5.460 1.00 0.00 O ATOM 2381 CB LEU A 149 16.568 -2.248 4.715 1.00 0.00 C ATOM 2382 CG LEU A 149 15.745 -2.515 3.448 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.284 -2.141 3.679 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.281 -1.685 2.281 1.00 0.00 C ATOM 0 H LEU A 149 17.545 -1.946 6.899 1.00 0.00 H new ATOM 0 HA LEU A 149 15.210 -3.326 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.362 -1.236 5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.628 -2.289 4.464 1.00 0.00 H new ATOM 0 HG LEU A 149 15.823 -3.576 3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.711 -2.335 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.881 -2.737 4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.215 -1.083 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.687 -1.885 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.218 -0.625 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.321 -1.952 2.092 1.00 0.00 H new ATOM 2396 N THR A 150 15.883 -5.584 5.249 1.00 0.00 N ATOM 2397 CA THR A 150 16.219 -6.973 4.874 1.00 0.00 C ATOM 2398 C THR A 150 16.047 -7.220 3.372 1.00 0.00 C ATOM 2399 O THR A 150 16.830 -7.966 2.785 1.00 0.00 O ATOM 2400 CB THR A 150 15.380 -7.966 5.699 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.575 -7.738 7.081 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.758 -9.429 5.459 1.00 0.00 C ATOM 0 H THR A 150 14.879 -5.405 5.282 1.00 0.00 H new ATOM 0 HA THR A 150 17.273 -7.133 5.101 1.00 0.00 H new ATOM 0 HB THR A 150 14.350 -7.800 5.384 1.00 0.00 H new ATOM 0 HG1 THR A 150 15.036 -8.373 7.597 1.00 0.00 H new ATOM 0 HG21 THR A 150 15.127 -10.073 6.072 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.613 -9.674 4.407 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.803 -9.583 5.727 1.00 0.00 H new ATOM 2410 N TYR A 151 15.067 -6.562 2.740 1.00 0.00 N ATOM 2411 CA TYR A 151 14.702 -6.730 1.329 1.00 0.00 C ATOM 2412 C TYR A 151 14.789 -5.434 0.520 1.00 0.00 C ATOM 2413 O TYR A 151 14.373 -4.369 0.975 1.00 0.00 O ATOM 2414 CB TYR A 151 13.286 -7.309 1.226 1.00 0.00 C ATOM 2415 CG TYR A 151 13.232 -8.796 1.463 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.159 -9.299 2.772 1.00 0.00 C ATOM 2417 CD2 TYR A 151 13.300 -9.669 0.368 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.157 -10.692 2.986 1.00 0.00 C ATOM 2419 CE2 TYR A 151 13.311 -11.060 0.574 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.236 -11.576 1.888 1.00 0.00 C ATOM 2421 OH TYR A 151 13.254 -12.919 2.107 1.00 0.00 O ATOM 0 H TYR A 151 14.485 -5.872 3.216 1.00 0.00 H new ATOM 0 HA TYR A 151 15.430 -7.418 0.898 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.643 -6.809 1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.883 -7.091 0.237 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.105 -8.621 3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 151 13.344 -9.272 -0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.095 -11.084 3.991 1.00 0.00 H new ATOM 0 HE2 TYR A 151 13.377 -11.732 -0.269 1.00 0.00 H new ATOM 0 HH TYR A 151 13.310 -13.390 1.249 1.00 0.00 H new ATOM 2431 N LEU A 152 15.251 -5.565 -0.722 1.00 0.00 N ATOM 2432 CA LEU A 152 15.287 -4.518 -1.737 1.00 0.00 C ATOM 2433 C LEU A 152 14.964 -5.120 -3.114 1.00 0.00 C ATOM 2434 O LEU A 152 15.587 -6.099 -3.531 1.00 0.00 O ATOM 2435 CB LEU A 152 16.660 -3.832 -1.689 1.00 0.00 C ATOM 2436 CG LEU A 152 16.869 -2.716 -2.729 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.804 -1.618 -2.683 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.214 -2.053 -2.452 1.00 0.00 C ATOM 0 H LEU A 152 15.629 -6.449 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 152 14.530 -3.758 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.804 -3.412 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.432 -4.588 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 152 16.813 -3.189 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.020 -0.869 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.823 -2.054 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.809 -1.147 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.384 -1.258 -3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.212 -1.632 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.009 -2.794 -2.534 1.00 0.00 H new ATOM 2450 N ASP A 153 14.004 -4.533 -3.825 1.00 0.00 N ATOM 2451 CA ASP A 153 13.533 -4.982 -5.148 1.00 0.00 C ATOM 2452 C ASP A 153 13.043 -6.451 -5.151 1.00 0.00 C ATOM 2453 O ASP A 153 13.326 -7.226 -6.069 1.00 0.00 O ATOM 2454 CB ASP A 153 14.580 -4.666 -6.235 1.00 0.00 C ATOM 2455 CG ASP A 153 14.951 -3.177 -6.301 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.038 -2.323 -6.226 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.158 -2.869 -6.455 1.00 0.00 O ATOM 0 H ASP A 153 13.512 -3.704 -3.492 1.00 0.00 H new ATOM 0 HA ASP A 153 12.641 -4.408 -5.397 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.480 -5.250 -6.044 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.195 -4.981 -7.205 1.00 0.00 H new ATOM 2462 N GLY A 154 12.350 -6.866 -4.082 1.00 0.00 N ATOM 2463 CA GLY A 154 11.813 -8.221 -3.886 1.00 0.00 C ATOM 2464 C GLY A 154 12.844 -9.292 -3.495 1.00 0.00 C ATOM 2465 O GLY A 154 12.462 -10.427 -3.210 1.00 0.00 O ATOM 0 H GLY A 154 12.140 -6.245 -3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.046 -8.181 -3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.321 -8.534 -4.807 1.00 0.00 H new ATOM 2469 N TYR A 155 14.136 -8.952 -3.468 1.00 0.00 N ATOM 2470 CA TYR A 155 15.259 -9.834 -3.125 1.00 0.00 C ATOM 2471 C TYR A 155 15.943 -9.380 -1.823 1.00 0.00 C ATOM 2472 O TYR A 155 15.960 -8.189 -1.515 1.00 0.00 O ATOM 2473 CB TYR A 155 16.250 -9.876 -4.302 1.00 0.00 C ATOM 2474 CG TYR A 155 15.865 -10.827 -5.425 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.621 -10.725 -6.076 1.00 0.00 C ATOM 2476 CD2 TYR A 155 16.759 -11.842 -5.811 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.259 -11.652 -7.066 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.409 -12.766 -6.812 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.153 -12.674 -7.448 1.00 0.00 C ATOM 2480 OH TYR A 155 14.794 -13.569 -8.409 1.00 0.00 O ATOM 0 H TYR A 155 14.444 -8.007 -3.696 1.00 0.00 H new ATOM 0 HA TYR A 155 14.883 -10.842 -2.948 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.347 -8.871 -4.713 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.231 -10.162 -3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.941 -9.929 -5.812 1.00 0.00 H new ATOM 0 HD2 TYR A 155 17.725 -11.913 -5.333 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.290 -11.582 -7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.101 -13.546 -7.094 1.00 0.00 H new ATOM 0 HH TYR A 155 15.525 -14.205 -8.553 1.00 0.00 H new ATOM 2490 N ASP A 156 16.540 -10.295 -1.063 1.00 0.00 N ATOM 2491 CA ASP A 156 17.210 -9.997 0.212 1.00 0.00 C ATOM 2492 C ASP A 156 18.704 -9.619 0.073 1.00 0.00 C ATOM 2493 O ASP A 156 19.255 -9.529 -1.032 1.00 0.00 O ATOM 2494 CB ASP A 156 16.950 -11.130 1.227 1.00 0.00 C ATOM 2495 CG ASP A 156 17.745 -12.427 1.012 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.524 -12.520 0.038 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.620 -13.341 1.861 1.00 0.00 O ATOM 0 H ASP A 156 16.575 -11.283 -1.315 1.00 0.00 H new ATOM 0 HA ASP A 156 16.760 -9.085 0.606 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.172 -10.753 2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.887 -11.372 1.206 1.00 0.00 H new ATOM 2502 N ARG A 157 19.374 -9.394 1.214 1.00 0.00 N ATOM 2503 CA ARG A 157 20.827 -9.129 1.307 1.00 0.00 C ATOM 2504 C ARG A 157 21.718 -10.266 0.774 1.00 0.00 C ATOM 2505 O ARG A 157 22.877 -10.022 0.439 1.00 0.00 O ATOM 2506 CB ARG A 157 21.204 -8.836 2.770 1.00 0.00 C ATOM 2507 CG ARG A 157 20.666 -7.487 3.266 1.00 0.00 C ATOM 2508 CD ARG A 157 21.105 -7.226 4.712 1.00 0.00 C ATOM 2509 NE ARG A 157 20.617 -5.913 5.172 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.292 -4.791 5.315 1.00 0.00 C ATOM 2511 NH1 ARG A 157 22.586 -4.706 5.203 1.00 0.00 N ATOM 2512 NH2 ARG A 157 20.640 -3.698 5.556 1.00 0.00 N ATOM 0 H ARG A 157 18.913 -9.390 2.124 1.00 0.00 H new ATOM 0 HA ARG A 157 21.014 -8.268 0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 157 20.817 -9.632 3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 157 22.289 -8.848 2.870 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.028 -6.686 2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 157 19.578 -7.479 3.204 1.00 0.00 H new ATOM 0 HD2 ARG A 157 20.720 -8.012 5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 157 22.192 -7.260 4.780 1.00 0.00 H new ATOM 0 HE ARG A 157 19.626 -5.868 5.411 1.00 0.00 H new ATOM 0 HH11 ARG A 157 23.136 -5.539 4.993 1.00 0.00 H new ATOM 0 HH12 ARG A 157 23.050 -3.806 5.325 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.623 -3.717 5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 157 21.144 -2.818 5.670 1.00 0.00 H new ATOM 2526 N GLU A 158 21.190 -11.485 0.667 1.00 0.00 N ATOM 2527 CA GLU A 158 21.862 -12.670 0.106 1.00 0.00 C ATOM 2528 C GLU A 158 21.465 -12.935 -1.364 1.00 0.00 C ATOM 2529 O GLU A 158 21.773 -13.992 -1.916 1.00 0.00 O ATOM 2530 CB GLU A 158 21.595 -13.901 0.996 1.00 0.00 C ATOM 2531 CG GLU A 158 22.078 -13.756 2.448 1.00 0.00 C ATOM 2532 CD GLU A 158 23.599 -13.515 2.553 1.00 0.00 C ATOM 2533 OE1 GLU A 158 24.390 -14.372 2.090 1.00 0.00 O ATOM 2534 OE2 GLU A 158 24.016 -12.477 3.121 1.00 0.00 O ATOM 0 H GLU A 158 20.241 -11.689 0.981 1.00 0.00 H new ATOM 0 HA GLU A 158 22.933 -12.470 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.524 -14.104 1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.081 -14.768 0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.550 -12.927 2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.819 -14.657 3.004 1.00 0.00 H new ATOM 2541 N ASP A 159 20.785 -11.979 -2.010 1.00 0.00 N ATOM 2542 CA ASP A 159 20.278 -12.056 -3.387 1.00 0.00 C ATOM 2543 C ASP A 159 19.308 -13.235 -3.639 1.00 0.00 C ATOM 2544 O ASP A 159 19.288 -13.829 -4.720 1.00 0.00 O ATOM 2545 CB ASP A 159 21.447 -11.950 -4.383 1.00 0.00 C ATOM 2546 CG ASP A 159 20.997 -11.618 -5.818 1.00 0.00 C ATOM 2547 OD1 ASP A 159 20.197 -10.669 -5.997 1.00 0.00 O ATOM 2548 OD2 ASP A 159 21.498 -12.258 -6.776 1.00 0.00 O ATOM 0 H ASP A 159 20.563 -11.088 -1.566 1.00 0.00 H new ATOM 0 HA ASP A 159 19.635 -11.193 -3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.139 -11.181 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.995 -12.892 -4.390 1.00 0.00 H new ATOM 2553 N GLN A 160 18.487 -13.572 -2.639 1.00 0.00 N ATOM 2554 CA GLN A 160 17.394 -14.547 -2.721 1.00 0.00 C ATOM 2555 C GLN A 160 16.032 -13.842 -2.774 1.00 0.00 C ATOM 2556 O GLN A 160 15.812 -12.851 -2.077 1.00 0.00 O ATOM 2557 CB GLN A 160 17.434 -15.496 -1.515 1.00 0.00 C ATOM 2558 CG GLN A 160 18.824 -16.041 -1.176 1.00 0.00 C ATOM 2559 CD GLN A 160 19.452 -16.862 -2.298 1.00 0.00 C ATOM 2560 OE1 GLN A 160 18.933 -17.882 -2.736 1.00 0.00 O ATOM 2561 NE2 GLN A 160 20.597 -16.457 -2.804 1.00 0.00 N ATOM 0 H GLN A 160 18.569 -13.156 -1.712 1.00 0.00 H new ATOM 0 HA GLN A 160 17.526 -15.122 -3.638 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.042 -14.971 -0.644 1.00 0.00 H new ATOM 0 HB3 GLN A 160 16.767 -16.336 -1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.483 -15.207 -0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 160 18.754 -16.659 -0.281 1.00 0.00 H new ATOM 0 HE21 GLN A 160 21.040 -15.610 -2.449 1.00 0.00 H new ATOM 0 HE22 GLN A 160 21.041 -16.990 -3.551 1.00 0.00 H new ATOM 2570 N GLU A 161 15.092 -14.361 -3.563 1.00 0.00 N ATOM 2571 CA GLU A 161 13.748 -13.773 -3.708 1.00 0.00 C ATOM 2572 C GLU A 161 12.866 -14.002 -2.461 1.00 0.00 C ATOM 2573 O GLU A 161 13.010 -15.000 -1.745 1.00 0.00 O ATOM 2574 CB GLU A 161 13.073 -14.314 -4.980 1.00 0.00 C ATOM 2575 CG GLU A 161 11.865 -13.484 -5.443 1.00 0.00 C ATOM 2576 CD GLU A 161 11.273 -13.996 -6.775 1.00 0.00 C ATOM 2577 OE1 GLU A 161 11.060 -15.224 -6.930 1.00 0.00 O ATOM 2578 OE2 GLU A 161 10.970 -13.167 -7.667 1.00 0.00 O ATOM 0 H GLU A 161 15.235 -15.202 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 161 13.866 -12.694 -3.803 1.00 0.00 H new ATOM 0 HB2 GLU A 161 13.808 -14.348 -5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 161 12.750 -15.339 -4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.094 -13.509 -4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.166 -12.443 -5.559 1.00 0.00 H new ATOM 2585 N ALA A 162 11.934 -13.081 -2.208 1.00 0.00 N ATOM 2586 CA ALA A 162 10.969 -13.152 -1.109 1.00 0.00 C ATOM 2587 C ALA A 162 10.016 -14.368 -1.194 1.00 0.00 C ATOM 2588 O ALA A 162 9.721 -14.856 -2.293 1.00 0.00 O ATOM 2589 CB ALA A 162 10.169 -11.846 -1.067 1.00 0.00 C ATOM 0 H ALA A 162 11.827 -12.242 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 162 11.536 -13.288 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.447 -11.888 -0.252 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.848 -11.008 -0.908 1.00 0.00 H new ATOM 0 HB3 ALA A 162 9.642 -11.711 -2.012 1.00 0.00 H new ATOM 2595 N PRO A 163 9.498 -14.847 -0.046 1.00 0.00 N ATOM 2596 CA PRO A 163 8.602 -15.999 0.015 1.00 0.00 C ATOM 2597 C PRO A 163 7.189 -15.671 -0.488 1.00 0.00 C ATOM 2598 O PRO A 163 6.695 -14.554 -0.333 1.00 0.00 O ATOM 2599 CB PRO A 163 8.609 -16.414 1.488 1.00 0.00 C ATOM 2600 CG PRO A 163 8.784 -15.084 2.216 1.00 0.00 C ATOM 2601 CD PRO A 163 9.760 -14.350 1.301 1.00 0.00 C ATOM 0 HA PRO A 163 8.935 -16.805 -0.639 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.681 -16.911 1.772 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.422 -17.106 1.709 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.840 -14.548 2.320 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.187 -15.218 3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.610 -13.272 1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.792 -14.544 1.595 1.00 0.00 H new ATOM 2609 N ASP A 164 6.500 -16.675 -1.034 1.00 0.00 N ATOM 2610 CA ASP A 164 5.145 -16.556 -1.603 1.00 0.00 C ATOM 2611 C ASP A 164 4.098 -16.014 -0.605 1.00 0.00 C ATOM 2612 O ASP A 164 3.145 -15.339 -1.002 1.00 0.00 O ATOM 2613 CB ASP A 164 4.734 -17.941 -2.126 1.00 0.00 C ATOM 2614 CG ASP A 164 3.381 -17.921 -2.858 1.00 0.00 C ATOM 2615 OD1 ASP A 164 3.322 -17.416 -4.005 1.00 0.00 O ATOM 2616 OD2 ASP A 164 2.384 -18.446 -2.305 1.00 0.00 O ATOM 0 H ASP A 164 6.875 -17.622 -1.097 1.00 0.00 H new ATOM 0 HA ASP A 164 5.176 -15.821 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.503 -18.312 -2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.680 -18.639 -1.291 1.00 0.00 H new ATOM 2621 N SER A 165 4.306 -16.245 0.697 1.00 0.00 N ATOM 2622 CA SER A 165 3.459 -15.745 1.791 1.00 0.00 C ATOM 2623 C SER A 165 3.585 -14.232 2.053 1.00 0.00 C ATOM 2624 O SER A 165 2.754 -13.671 2.769 1.00 0.00 O ATOM 2625 CB SER A 165 3.788 -16.497 3.087 1.00 0.00 C ATOM 2626 OG SER A 165 3.689 -17.905 2.903 1.00 0.00 O ATOM 0 H SER A 165 5.093 -16.802 1.030 1.00 0.00 H new ATOM 0 HA SER A 165 2.432 -15.924 1.472 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.795 -16.240 3.414 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.106 -16.182 3.877 1.00 0.00 H new ATOM 0 HG SER A 165 3.905 -18.361 3.743 1.00 0.00 H new ATOM 2632 N ASP A 166 4.607 -13.562 1.501 1.00 0.00 N ATOM 2633 CA ASP A 166 4.923 -12.144 1.764 1.00 0.00 C ATOM 2634 C ASP A 166 5.152 -11.299 0.492 1.00 0.00 C ATOM 2635 O ASP A 166 4.989 -10.078 0.524 1.00 0.00 O ATOM 2636 CB ASP A 166 6.154 -12.091 2.684 1.00 0.00 C ATOM 2637 CG ASP A 166 6.320 -10.723 3.359 1.00 0.00 C ATOM 2638 OD1 ASP A 166 5.439 -10.330 4.155 1.00 0.00 O ATOM 2639 OD2 ASP A 166 7.357 -10.054 3.137 1.00 0.00 O ATOM 0 H ASP A 166 5.254 -13.998 0.844 1.00 0.00 H new ATOM 0 HA ASP A 166 4.052 -11.695 2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.066 -12.863 3.449 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.048 -12.318 2.104 1.00 0.00 H new ATOM 2644 N ALA A 167 5.483 -11.934 -0.638 1.00 0.00 N ATOM 2645 CA ALA A 167 5.808 -11.299 -1.923 1.00 0.00 C ATOM 2646 C ALA A 167 4.589 -10.791 -2.740 1.00 0.00 C ATOM 2647 O ALA A 167 4.735 -10.425 -3.910 1.00 0.00 O ATOM 2648 CB ALA A 167 6.662 -12.293 -2.724 1.00 0.00 C ATOM 0 H ALA A 167 5.534 -12.952 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 167 6.357 -10.381 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.923 -11.855 -3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 167 7.573 -12.520 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.097 -13.211 -2.885 1.00 0.00 H new ATOM 2654 N GLU A 168 3.386 -10.786 -2.151 1.00 0.00 N ATOM 2655 CA GLU A 168 2.117 -10.346 -2.771 1.00 0.00 C ATOM 2656 C GLU A 168 2.098 -8.854 -3.160 1.00 0.00 C ATOM 2657 O GLU A 168 2.503 -8.004 -2.333 1.00 0.00 O ATOM 2658 CB GLU A 168 0.943 -10.670 -1.829 1.00 0.00 C ATOM 2659 CG GLU A 168 0.648 -12.174 -1.683 1.00 0.00 C ATOM 2660 CD GLU A 168 -0.047 -12.760 -2.936 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -1.302 -12.736 -3.006 1.00 0.00 O ATOM 2662 OE2 GLU A 168 0.644 -13.262 -3.859 1.00 0.00 O ATOM 2663 OXT GLU A 168 1.649 -8.543 -4.287 1.00 0.00 O ATOM 0 H GLU A 168 3.259 -11.101 -1.189 1.00 0.00 H new ATOM 0 HA GLU A 168 2.017 -10.898 -3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.157 -10.256 -0.844 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.047 -10.170 -2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.580 -12.709 -1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.015 -12.335 -0.810 1.00 0.00 H new TER 2670 GLU A 168